CAS RN: 34490-96-5
CAS Name: (1E)-2-oxobutanal oxime
OPENEYE Name: (1E)-2-oxobutanal oxime
IUPAC Name: (1E)-1-hydroxyiminobutan-2-one
SYSTEMATIC NAME: (1E)-1-hydroxyiminobutan-2-one
MOLECULAR FORMULA: C4H7NO2
MOLECULAR WEIGHT: 101.10388
SMILES: CCC(=O)/C=N/O
Structure:
CAS RN: 34375-73-0
CAS Name: (NZ)-N-[1-(ethoxyamino)propylidene]carbamic acid ethyl ester
OPENEYE Name: ethyl (NZ)-N-[1-(ethoxyamino)propylidene]carbamate
IUPAC Name: ethyl (NZ)-N-[1-(ethoxyamino)propylidene]carbamate
SYSTEMATIC NAME: ethyl (NZ)-N-[1-(ethoxyamino)propylidene]carbamate
MOLECULAR FORMULA: C8H16N2O3
MOLECULAR WEIGHT: 188.22424
SMILES: CC/C(=N/C(=O)OCC)/NOCC
Structure:
CAS RN: 34374-14-6
CAS Name: (E)-[amino-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]methylidene]-[(E)-1-phenylpropan-2-ylideneamino]ammonium chloride
OPENEYE Name: (E)-[amino-[(2E)-2-(1-methyl-2-phenyl-ethylidene)hydrazino]methylene]-[(E)-(1-methyl-2-phenyl-ethylidene)amino]ammonium chloride
IUPAC Name: (E)-[amino-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]methylidene]-[(E)-1-phenylpropan-2-ylideneamino]azanium chloride
SYSTEMATIC NAME: (E)-[azanyl-[(2E)-2-(1-phenylpropan-2-ylidene)hydrazinyl]methylidene]-[(E)-1-phenylpropan-2-ylideneamino]azanium chloride
MOLECULAR FORMULA: C19H24ClN5
MOLECULAR WEIGHT: 357.88036
SMILES: C/C(=N\N/C(=[NH+]/N=C(\C)/CC1=CC=CC=C1)/N)/CC2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 34367-34-5
CAS Name: [(E)-amino-[(E)-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]hydrazinylidene]methyl]ammonium chloride
OPENEYE Name: [(E)-N'-[(E)-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methylene]amino]carbamimidoyl]ammonium chloride
IUPAC Name: [(E)-N'-[(E)-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]carbamimidoyl]azanium chloride
SYSTEMATIC NAME: [(E)-N'-[(E)-[(4-chlorophenyl)-[4-(trifluoromethyl)phenyl]methylidene]amino]carbamimidoyl]azanium chloride
MOLECULAR FORMULA: C15H13Cl2F3N4
MOLECULAR WEIGHT: 377.19173
SMILES: C1=CC(=CC=C1/C(=N\N=C(\[NH3+])/N)/C2=CC=C(C=C2)Cl)C(F)(F)F.[Cl-]
Structure:
CAS RN: 34356-73-5
CAS Name: (5E)-2-amino-5-hydroxyimino-1-methyl-4-imidazolone
OPENEYE Name: (5E)-2-amino-5-hydroxyimino-1-methyl-imidazol-4-one
IUPAC Name: (5E)-2-amino-5-hydroxyimino-1-methylimidazol-4-one
SYSTEMATIC NAME: (5E)-2-azanyl-5-hydroxyimino-1-methyl-imidazol-4-one
MOLECULAR FORMULA: C4H6N4O2
MOLECULAR WEIGHT: 142.11604
SMILES: CN1/C(=N/O)/C(=O)N=C1N
Structure:
CAS RN: 34221-70-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H23N3O5
MOLECULAR WEIGHT: 409.43512
SMILES: C[NH+](C)CCO/[NH+]=C/1\C2=C(C=CC3=CC=CC=C31)N=CC=C2.C(=C\C(=O)[O-])\C(=O)[O-]
Structure:
CAS RN: 34144-42-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H14N2O2
MOLECULAR WEIGHT: 278.30526
SMILES: CCC(=O)O/N=C/1\C2=C(C=CC3=CC=CC=C31)N=CC=C2
Structure:
CAS RN: 34144-41-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H19N3O3
MOLECULAR WEIGHT: 337.37246
SMILES: C1CC2=C(C=CC=N2)/C(=N\OC(=O)N3CCOCC3)/C4=CC=CC=C41
Structure:
CAS RN: 34144-39-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H21N3O2
MOLECULAR WEIGHT: 323.38894
SMILES: CC(C)(C)NC(=O)O/N=C\1/C2=C(CCC3=CC=CC=C31)N=CC=C2
Structure:
CAS RN: 33954-78-8
CAS Name: N'-hydroxy-2-phenyl-2-propoxyethanimidamide
OPENEYE Name: N'-hydroxy-2-phenyl-2-propoxy-acetamidine
IUPAC Name: N'-hydroxy-2-phenyl-2-propoxyethanimidamide
SYSTEMATIC NAME: N'-oxidanyl-2-phenyl-2-propoxy-ethanimidamide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CCCOC(C1=CC=CC=C1)/C(=N/O)/N
Structure:
CAS RN: 33954-76-6
CAS Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
OPENEYE Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N'-hydroxy-acetamidine
IUPAC Name: 2-(3,4-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-2-ethoxy-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C10H12Cl2N2O2
MOLECULAR WEIGHT: 263.12048
SMILES: CCOC(C1=CC(=C(C=C1)Cl)Cl)/C(=N/O)/N
Structure:
CAS RN: 33954-75-5
CAS Name: 2-(2-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
OPENEYE Name: 2-(2-chlorophenyl)-2-ethoxy-N'-hydroxy-acetamidine
IUPAC Name: 2-(2-chlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
SYSTEMATIC NAME: 2-(2-chlorophenyl)-2-ethoxy-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C10H13ClN2O2
MOLECULAR WEIGHT: 228.67542
SMILES: CCOC(C1=CC=CC=C1Cl)/C(=N/O)/N
Structure:
CAS RN: 33954-74-4
CAS Name: 2-(2,6-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
OPENEYE Name: 2-(2,6-dichlorophenyl)-2-ethoxy-N'-hydroxy-acetamidine
IUPAC Name: 2-(2,6-dichlorophenyl)-2-ethoxy-N'-hydroxyethanimidamide
SYSTEMATIC NAME: 2-[2,6-bis(chloranyl)phenyl]-2-ethoxy-N'-oxidanyl-ethanimidamide
MOLECULAR FORMULA: C10H12Cl2N2O2
MOLECULAR WEIGHT: 263.12048
SMILES: CCOC(C1=C(C=CC=C1Cl)Cl)/C(=N/O)/N
Structure:
CAS RN: 33952-02-2
CAS Name: 1-(2-chloroethyl)-2-nitro-1-nitrosoguanidine
OPENEYE Name: 1-(2-chloroethyl)-2-nitro-1-nitroso-guanidine
IUPAC Name: 1-(2-chloroethyl)-2-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-(2-chloroethyl)-2-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: C3H6ClN5O3
MOLECULAR WEIGHT: 195.56444
SMILES: C(CCl)N(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 33860-81-0
CAS Name: 2-(2-isoquinolin-2-iumyl)-1-phenylethanone oxime chloride
OPENEYE Name: 2-isoquinolin-2-ium-2-yl-1-phenyl-ethanone oxime chloride
IUPAC Name: (NE)-N-(2-isoquinolin-2-ium-2-yl-1-phenylethylidene)hydroxylamine chloride
SYSTEMATIC NAME: (NE)-N-(2-isoquinolin-2-ium-2-yl-1-phenyl-ethylidene)hydroxylamine chloride
MOLECULAR FORMULA: C17H15ClN2O
MOLECULAR WEIGHT: 298.7668
SMILES: C1=CC=C(C=C1)/C(=N\O)/C[N+]2=CC3=CC=CC=C3C=C2.[Cl-]
Structure:
CAS RN: 33785-82-9
CAS Name: trimethyl-[(E)-1-phenylethylideneamino]ammonium iodide
OPENEYE Name: trimethyl-[(E)-1-phenylethylideneamino]ammonium iodide
IUPAC Name: trimethyl-[(E)-1-phenylethylideneamino]azanium iodide
SYSTEMATIC NAME: trimethyl-[(E)-1-phenylethylideneamino]azanium iodide
MOLECULAR FORMULA: C11H17IN2
MOLECULAR WEIGHT: 304.17055
SMILES: C/C(=N\[N+](C)(C)C)/C1=CC=CC=C1.[I-]
Structure:
CAS RN: 33684-09-2
CAS Name: (3E)-3-oxidoimino-2-butanone; tetrabutylammonium
OPENEYE Name: (3E)-3-oxidoiminobutan-2-one; tetrabutylammonium
IUPAC Name: (3E)-3-oxidoiminobutan-2-one; tetrabutylazanium
SYSTEMATIC NAME: (3E)-3-oxidanidyliminobutan-2-one; tetrabutylazanium
MOLECULAR FORMULA: C20H42N2O2
MOLECULAR WEIGHT: 342.55968
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C/C(=N\[O-])/C(=O)C
Structure:
CAS RN: 33522-65-5
CAS Name: amino-diethyl-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium bromide
OPENEYE Name: amino-diethyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium bromide
IUPAC Name: amino-diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium bromide
SYSTEMATIC NAME: azanyl-diethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium bromide
MOLECULAR FORMULA: C11H18BrN5O4
MOLECULAR WEIGHT: 364.19572
SMILES: CC[N+](CC)(CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])N.[Br-]
Structure:
CAS RN: 33522-64-4
CAS Name: amino-dimethyl-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium bromide
OPENEYE Name: amino-dimethyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium bromide
IUPAC Name: amino-dimethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium bromide
SYSTEMATIC NAME: azanyl-dimethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium bromide
MOLECULAR FORMULA: C9H14BrN5O4
MOLECULAR WEIGHT: 336.14256
SMILES: C[N+](C)(CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-])N.[Br-]
Structure:
CAS RN: 33514-82-8
CAS Name: (3Z,8R,9S,10R,13S,14S,17S)-3-(2,4-dinitrophenoxy)imino-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3Z,8R,9S,10R,13S,14S,17S)-3-(2,4-dinitrophenoxy)imino-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
IUPAC Name: (3Z,8R,9S,10R,13S,14S,17S)-3-(2,4-dinitrophenoxy)imino-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,8R,9S,10R,13S,14S,17S)-3-(2,4-dinitrophenoxy)imino-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C25H29N3O6
MOLECULAR WEIGHT: 467.51426
SMILES: C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2O)CCC4=C/C(=N\OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])/C=C[C@]34C
Structure:
CAS RN: 33514-81-7
CAS Name: (3E,17S)-3-(2,4-dinitrophenoxy)imino-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,17S)-3-(2,4-dinitrophenoxy)imino-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,17S)-3-(2,4-dinitrophenoxy)imino-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,17S)-3-(2,4-dinitrophenoxy)imino-13-methyl-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C24H29N3O6
MOLECULAR WEIGHT: 455.50356
SMILES: CC12CCC3C(C1CC[C@@H]2O)CCC4=C/C(=N/OC5=C(C=C(C=C5)[N+](=O)[O-])[N+](=O)[O-])/CCC34
Structure:
CAS RN: 33510-68-8
CAS Name: acetic acid [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(3Z,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C27H36N2O5
MOLECULAR WEIGHT: 468.58514
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC/C(=N/OC5=CC=C(C=C5)[N+](=O)[O-])/C4)C)C
Structure:
CAS RN: 33510-67-7
CAS Name: (3E,17S)-13-methyl-3-(4-nitrophenoxy)imino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
OPENEYE Name: (3E,17S)-13-methyl-3-(4-nitrophenoxy)imino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
IUPAC Name: (3E,17S)-13-methyl-3-(4-nitrophenoxy)imino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3E,17S)-13-methyl-3-(4-nitrophenoxy)imino-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CC12CCC3C(C1CC[C@@H]2O)CCC4=C/C(=N/OC5=CC=C(C=C5)[N+](=O)[O-])/CCC34
Structure:
CAS RN: 33510-45-1
CAS Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
OPENEYE Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
IUPAC Name: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: (3Z,8R,9S,10S,13S,14S)-10,13-dimethyl-3-(4-nitrophenoxy)imino-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C25H32N2O4
MOLECULAR WEIGHT: 424.53258
SMILES: C[C@]12CC/C(=N/OC3=CC=C(C=C3)[N+](=O)[O-])/CC1CC[C@@H]4[C@@H]2CC[C@]5([C@H]4CCC5=O)C
Structure:
CAS RN: 33510-44-0
CAS Name: acetic acid [(3E,5S,8R,9S,10S,13S,14S,17S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3E,5S,8R,9S,10S,13S,14S,17S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(3E,5S,8R,9S,10S,13S,14S,17S)-2-bromo-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(3E,5S,8R,9S,10S,13S,14S,17S)-2-bromanyl-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C27H35BrN2O5
MOLECULAR WEIGHT: 547.4812
SMILES: CC(=O)O[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC[C@@H]4[C@@]3(CC(/C(=N/OC5=CC=C(C=C5)[N+](=O)[O-])/C4)Br)C)C
Structure:
CAS RN: 33207-51-1
CAS Name: [2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]-propylammonium acetate
OPENEYE Name: [2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]-propyl-ammonium acetate
IUPAC Name: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-propylazanium acetate
SYSTEMATIC NAME: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-propyl-azanium ethanoate
MOLECULAR FORMULA: C12H18N4O6
MOLECULAR WEIGHT: 314.29452
SMILES: CCC[NH2+]CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].CC(=O)[O-]
Structure:
CAS RN: 33207-49-7
CAS Name: 2-(dibutylamino)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(dibutylamino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-(dibutylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(dibutylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C15H24N4O4
MOLECULAR WEIGHT: 324.37546
SMILES: CCCCN(CCCC)CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 33207-47-5
CAS Name: [2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]-prop-2-enylammonium acetate
OPENEYE Name: allyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium acetate
IUPAC Name: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-prop-2-enylazanium acetate
SYSTEMATIC NAME: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-prop-2-enyl-azanium ethanoate
MOLECULAR FORMULA: C12H16N4O6
MOLECULAR WEIGHT: 312.27864
SMILES: CC(=O)[O-].C=CC[NH2+]CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 33207-45-3
CAS Name: 2-methylpropyl-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium acetate
OPENEYE Name: isobutyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium acetate
IUPAC Name: 2-methylpropyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium acetate
SYSTEMATIC NAME: 2-methylpropyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium ethanoate
MOLECULAR FORMULA: C13H20N4O6
MOLECULAR WEIGHT: 328.3211
SMILES: CC(C)C[NH2+]CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].CC(=O)[O-]
Structure:
CAS RN: 33207-44-2
CAS Name: 2-(2-methylpropylamino)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(isobutylamino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-(2-methylpropylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(2-methylpropylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C11H16N4O4
MOLECULAR WEIGHT: 268.26914
SMILES: CC(C)CNCC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 33207-43-1
CAS Name: butyl-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium acetate
OPENEYE Name: butyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium acetate
IUPAC Name: butyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium acetate
SYSTEMATIC NAME: butyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium ethanoate
MOLECULAR FORMULA: C13H20N4O6
MOLECULAR WEIGHT: 328.3211
SMILES: CCCC[NH2+]CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].CC(=O)[O-]
Structure:
CAS RN: 33207-41-9
CAS Name: [2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]-propan-2-ylammonium acetate
OPENEYE Name: isopropyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium acetate
IUPAC Name: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]-propan-2-ylazanium acetate
SYSTEMATIC NAME: [2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-propan-2-yl-azanium ethanoate
MOLECULAR FORMULA: C12H18N4O6
MOLECULAR WEIGHT: 314.29452
SMILES: CC(C)[NH2+]CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].CC(=O)[O-]
Structure:
CAS RN: 33207-37-3
CAS Name: ethyl-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium acetate
OPENEYE Name: ethyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium acetate
IUPAC Name: ethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium acetate
SYSTEMATIC NAME: ethyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium ethanoate
MOLECULAR FORMULA: C11H16N4O6
MOLECULAR WEIGHT: 300.26794
SMILES: CC[NH2+]CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-].CC(=O)[O-]
Structure:
CAS RN: 33207-35-1
CAS Name: methyl-[2-[(2E)-2-[(5-nitro-2-furanyl)methylidene]hydrazinyl]-2-oxoethyl]ammonium acetate
OPENEYE Name: methyl-[2-[(2E)-2-[(5-nitro-2-furyl)methylene]hydrazino]-2-oxo-ethyl]ammonium acetate
IUPAC Name: methyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxoethyl]azanium acetate
SYSTEMATIC NAME: methyl-[2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]azanium ethanoate
MOLECULAR FORMULA: C10H14N4O6
MOLECULAR WEIGHT: 286.24136
SMILES: CC(=O)[O-].C[NH2+]CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 33207-16-8
CAS Name: N-[(E)-(5-nitro-2-furanyl)methylideneamino]-2-(1-pyrrolidin-1-iumyl)acetamide chloride
OPENEYE Name: N-[(E)-(5-nitro-2-furyl)methyleneamino]-2-pyrrolidin-1-ium-1-yl-acetamide chloride
IUPAC Name: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-ylacetamide chloride
SYSTEMATIC NAME: N-[(E)-(5-nitrofuran-2-yl)methylideneamino]-2-pyrrolidin-1-ium-1-yl-ethanamide chloride
MOLECULAR FORMULA: C11H15ClN4O4
MOLECULAR WEIGHT: 302.7142
SMILES: C1CC[NH+](C1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-].[Cl-]
Structure:
CAS RN: 33207-14-6
CAS Name: 2-(dipentylamino)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-(dipentylamino)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-(dipentylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-(dipentylamino)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C17H28N4O4
MOLECULAR WEIGHT: 352.42862
SMILES: CCCCCN(CCCCC)CC(=O)N/N=C/C1=CC=C(O1)[N+](=O)[O-]
Structure:
CAS RN: 33165-28-5
CAS Name: 2-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]-1-piperazinyl]-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
OPENEYE Name: 2-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
IUPAC Name: 2-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
SYSTEMATIC NAME: 2-[4-[(2E)-3,7-dimethylocta-2,6-dienyl]piperazin-1-yl]-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
MOLECULAR FORMULA: C21H31N5O4
MOLECULAR WEIGHT: 417.50194
SMILES: CC(=CCC/C(=C/CN1CCN(CC1)CC(=O)N/N=C/C2=CC=C(O2)[N+](=O)[O-])/C)C
Structure:
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