CAS RN: 54420-09-6
CAS Name: acetic acid [(3E)-2-acetyloxy-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl] ester
OPENEYE Name: [(3E)-2-acetoxy-3-[(2,4-dinitrophenyl)hydrazono]propyl] acetate
IUPAC Name: [(3E)-2-acetyloxy-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl] acetate
SYSTEMATIC NAME: [(3E)-2-acetyloxy-3-[(2,4-dinitrophenyl)hydrazinylidene]propyl] ethanoate
MOLECULAR FORMULA: C13H14N4O8
MOLECULAR WEIGHT: 354.27226
SMILES: CC(=O)OCC(/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C
Structure:
CAS RN: 85562-37-4
CAS Name: N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]-2-(trifluoromethyl)benzamide
OPENEYE Name: N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]-2-(trifluoromethyl)benzamide
IUPAC Name: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]-2-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C15H10F3N3O4
MOLECULAR WEIGHT: 353.25281
SMILES: C1=CC=C(C(=C1)C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-])C(F)(F)F
Structure:
CAS RN: 85562-36-3
CAS Name: 2-methyl-3-nitro-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide
OPENEYE Name: 2-methyl-3-nitro-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide
IUPAC Name: 2-methyl-3-nitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: 2-methyl-3-nitro-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
MOLECULAR FORMULA: C15H12N4O6
MOLECULAR WEIGHT: 344.27898
SMILES: CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 85562-35-2
CAS Name: 4-methyl-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide
OPENEYE Name: 4-methyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide
IUPAC Name: 4-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: 4-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
MOLECULAR FORMULA: C15H13N3O4
MOLECULAR WEIGHT: 299.28142
SMILES: CC1=CC=C(C=C1)C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 85562-34-1
CAS Name: 3-methyl-N-[(E)-[(E)-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]benzamide
OPENEYE Name: 3-methyl-N-[(E)-[(E)-3-(5-nitro-2-furyl)prop-2-enylidene]amino]benzamide
IUPAC Name: 3-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
SYSTEMATIC NAME: 3-methyl-N-[(E)-[(E)-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]benzamide
MOLECULAR FORMULA: C15H13N3O4
MOLECULAR WEIGHT: 299.28142
SMILES: CC1=CC=CC(=C1)C(=O)N/N=C/C=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 79606-13-6
CAS Name: (1Z)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]-2-naphthalenone
OPENEYE Name: (1Z)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazono]naphthalen-2-one
IUPAC Name: (1Z)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]naphthalen-2-one
SYSTEMATIC NAME: (1Z)-1-[(5-methyl-1,3,4-thiadiazol-2-yl)hydrazinylidene]naphthalen-2-one
MOLECULAR FORMULA: C13H10N4OS
MOLECULAR WEIGHT: 270.3097
SMILES: CC1=NN=C(S1)N/N=C/2\C(=O)C=CC3=CC=CC=C32
Structure:
CAS RN: 79490-75-8
CAS Name: (7Z)-5-(2-chlorophenyl)-7-[[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]-hydroxyhydrazinylidene]-3H-1,4-benzodiazepin-2-one
OPENEYE Name: (7Z)-5-(2-chlorophenyl)-7-[[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]-hydroxy-hydrazono]-3H-1,4-benzodiazepin-2-one
IUPAC Name: (7Z)-5-(2-chlorophenyl)-7-[[5-(2-chlorophenyl)-2-oxo-1,3-dihydro-1,4-benzodiazepin-7-yl]-hydroxyhydrazinylidene]-3H-1,4-benzodiazepin-2-one
SYSTEMATIC NAME: (7Z)-5-(2-chlorophenyl)-7-[[5-(2-chlorophenyl)-2-oxidanylidene-1,3-dihydro-1,4-benzodiazepin-7-yl]-oxidanyl-hydrazinylidene]-3H-1,4-benzodiazepin-2-one
MOLECULAR FORMULA: C30H20Cl2N6O3
MOLECULAR WEIGHT: 583.4242
SMILES: C1C(=O)NC2=C(C=C(C=C2)N(/N=C\3/C=CC4=NC(=O)CN=C(C4=C3)C5=CC=CC=C5Cl)O)C(=N1)C6=CC=CC=C6Cl
Structure:
CAS RN: 78859-43-5
CAS Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]-1-phthalazinamine hydrochloride
OPENEYE Name: N-[(E)-1,3-dimethylbut-2-enylideneamino]phthalazin-1-amine hydrochloride
IUPAC Name: N-[(E)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine hydrochloride
SYSTEMATIC NAME: N-[(E)-4-methylpent-3-en-2-ylideneamino]phthalazin-1-amine hydrochloride
MOLECULAR FORMULA: C14H17ClN4
MOLECULAR WEIGHT: 276.76458
SMILES: CC(=C/C(=N/NC1=NN=CC2=CC=CC=C21)/C)C.Cl
Structure:
CAS RN: 73944-13-5
CAS Name: (6Z)-4-amino-3-[4-(2,4-diamino-5-sulfophenyl)azophenyl]azo-6-[[4-(2,4-diamino-5-sulfophenyl)azophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
OPENEYE Name: (6Z)-4-amino-3-[4-(2,4-diamino-5-sulfo-phenyl)azophenyl]azo-6-[[4-(2,4-diamino-5-sulfo-phenyl)azophenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonic acid
IUPAC Name: (6Z)-4-amino-3-[[4-[(2,4-diamino-5-sulfophenyl)diazenyl]phenyl]diazenyl]-6-[[4-[(2,4-diamino-5-sulfophenyl)diazenyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonic acid
SYSTEMATIC NAME: (6Z)-4-azanyl-3-[[4-[[2,4-bis(azanyl)-5-sulfo-phenyl]diazenyl]phenyl]diazenyl]-6-[[4-[[2,4-bis(azanyl)-5-sulfo-phenyl]diazenyl]phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonic acid
MOLECULAR FORMULA: C34H29N13O13S4
MOLECULAR WEIGHT: 955.93336
SMILES: C1=CC(=CC=C1N/N=C/2\C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N=NC5=CC(=C(C=C5N)N)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)N=NC6=CC(=C(C=C6N)N)S(=O)(=O)O
Structure:
CAS RN: 69321-22-8
CAS Name: (4E)-2-methyl-4-[[4-(methylamino)phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-2-methyl-4-[[4-(methylamino)phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-2-methyl-4-[[4-(methylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-2-methyl-4-[[4-(methylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: CC1=C/C(=N/NC2=CC=C(C=C2)NC)/C=CC1=O
Structure:
CAS RN: 120409-13-4
CAS Name: (1R,4R,5R)-5-[(R)-phenylsulfinyl]bicyclo[2.2.1]hept-2-ene
OPENEYE Name: (1R,4R,5R)-5-[(R)-phenylsulfinyl]bicyclo[2.2.1]hept-2-ene
IUPAC Name: (1R,4R,5R)-5-[(R)-phenylsulfinyl]bicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: (1R,4R,5R)-5-[(R)-phenylsulfinyl]bicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C13H14OS
MOLECULAR WEIGHT: 218.31466
SMILES: C1[C@@H]2C[C@H]([C@H]1C=C2)[S@@](=O)C3=CC=CC=C3
Structure:
CAS RN: 61630-48-6
CAS Name: N-[(E)-[(2Z,4E,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenylidene]amino]acetamide
OPENEYE Name: N-[(E)-[(2Z,4E,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]amino]acetamide
IUPAC Name: N-[(E)-[(2Z,4E,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]amino]acetamide
SYSTEMATIC NAME: N-[(E)-[(2Z,4E,6Z,8Z)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenylidene]amino]ethanamide
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: CC1=C(C(CCC1)(C)C)/C=C\C(=C/C=C/C(=C\C=N\NC(=O)C)/C)\C
Structure:
CAS RN: 60576-61-6
CAS Name: N'-aminoethanimidamide
OPENEYE Name: N'-aminoacetamidine
IUPAC Name: N'-aminoethanimidamide
SYSTEMATIC NAME: N'-azanylethanimidamide
MOLECULAR FORMULA: C2H7N3
MOLECULAR WEIGHT: 73.09708
SMILES: C/C(=N/N)/N
Structure:
CAS RN: 54538-26-0
CAS Name: acetic acid [(2R,3S,4R,5E)-2,3,4,6-tetraacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]hexyl] ester
OPENEYE Name: [(2R,3S,4R,5E)-2,3,4,6-tetraacetoxy-5-[(2,4-dinitrophenyl)hydrazono]hexyl] acetate
IUPAC Name: [(2R,3S,4R,5E)-2,3,4,6-tetraacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]hexyl] acetate
SYSTEMATIC NAME: [(2R,3S,4R,5E)-2,3,4,6-tetraacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]hexyl] ethanoate
MOLECULAR FORMULA: C22H26N4O14
MOLECULAR WEIGHT: 570.46024
SMILES: CC(=O)OC[C@H]([C@H]([C@@H](/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 54538-25-9
CAS Name: (2S,3R,4S,5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol
OPENEYE Name: (2S,3R,4S,5Z)-5-[(2,4-dinitrophenyl)hydrazono]hexane-1,2,3,4,6-pentol
IUPAC Name: (2S,3R,4S,5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol
SYSTEMATIC NAME: (2S,3R,4S,5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol
MOLECULAR FORMULA: C12H16N4O9
MOLECULAR WEIGHT: 360.27684
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C(/CO)\[C@@H]([C@H]([C@H](CO)O)O)O
Structure:
CAS RN: 54538-24-8
CAS Name: (2R,3S,4R,5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol
OPENEYE Name: (2R,3S,4R,5Z)-5-[(2,4-dinitrophenyl)hydrazono]hexane-1,2,3,4,6-pentol
IUPAC Name: (2R,3S,4R,5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol
SYSTEMATIC NAME: (2R,3S,4R,5Z)-5-[(2,4-dinitrophenyl)hydrazinylidene]hexane-1,2,3,4,6-pentol
MOLECULAR FORMULA: C12H16N4O9
MOLECULAR WEIGHT: 360.27684
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C(/CO)\[C@H]([C@@H]([C@@H](CO)O)O)O
Structure:
CAS RN: 54420-20-1
CAS Name: acetic acid [(2S,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ester
OPENEYE Name: [(2S,3S,4S,5E)-2,3,4-triacetoxy-5-[(2,4-dinitrophenyl)hydrazono]pentyl] acetate
IUPAC Name: [(2S,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] acetate
SYSTEMATIC NAME: [(2S,3S,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ethanoate
MOLECULAR FORMULA: C19H22N4O12
MOLECULAR WEIGHT: 498.39758
SMILES: CC(=O)OC[C@@H]([C@H]([C@H](/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 54420-18-7
CAS Name: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
OPENEYE Name: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazono]pentane-1,2,3,4-tetrol
IUPAC Name: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
SYSTEMATIC NAME: (2R,3S,4R,5E)-5-[(2,4-dinitrophenyl)hydrazinylidene]pentane-1,2,3,4-tetrol
MOLECULAR FORMULA: C11H14N4O8
MOLECULAR WEIGHT: 330.25086
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/[C@H]([C@@H]([C@@H](CO)O)O)O
Structure:
CAS RN: 54420-17-6
CAS Name: acetic acid [(2S,3R,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ester
OPENEYE Name: [(2S,3R,4S,5E)-2,3,4-triacetoxy-5-[(2,4-dinitrophenyl)hydrazono]pentyl] acetate
IUPAC Name: [(2S,3R,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] acetate
SYSTEMATIC NAME: [(2S,3R,4S,5E)-2,3,4-triacetyloxy-5-[(2,4-dinitrophenyl)hydrazinylidene]pentyl] ethanoate
MOLECULAR FORMULA: C19H22N4O12
MOLECULAR WEIGHT: 498.39758
SMILES: CC(=O)OC[C@@H]([C@@H]([C@H](/C=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])OC(=O)C)OC(=O)C)OC(=O)C
Structure:
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