CAS RN: 22234-05-5
CAS Name: propanoic acid [(Z)-[(8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] ester
OPENEYE Name: [(Z)-[(8R,9S,10R,13S,14S)-17-acetoxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] propanoate
IUPAC Name: [(Z)-[(8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] propanoate
SYSTEMATIC NAME: [(Z)-[(8R,9S,10R,13S,14S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] propanoate
MOLECULAR FORMULA: C25H33NO4
MOLECULAR WEIGHT: 411.53382
SMILES: CCC(=O)O/N=C\1/CC[C@@H]2[C@H]3CC[C@]4([C@H]([C@@H]3CCC2=C1)CCC4(C#C)OC(=O)C)C
Structure:
CAS RN: 22234-04-4
CAS Name: 2-methylpropanoic acid [(Z)-[(10R,13S,17S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] ester
OPENEYE Name: [(Z)-[(10R,13S,17S)-17-acetoxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] 2-methylpropanoate
IUPAC Name: [(Z)-[(10R,13S,17S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] 2-methylpropanoate
SYSTEMATIC NAME: [(Z)-[(10R,13S,17S)-17-acetyloxy-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-ylidene]amino] 2-methylpropanoate
MOLECULAR FORMULA: C26H35NO4
MOLECULAR WEIGHT: 425.5604
SMILES: CC(C)C(=O)O/N=C\1/CC[C@@H]2C3CC[C@]4(C(C3CCC2=C1)CC[C@@]4(C#C)OC(=O)C)C
Structure:
CAS RN: 22234-03-3
CAS Name: acetic acid [(3Z,8R,9S,10R,13S,14S)-3-acetyloxyimino-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ester
OPENEYE Name: [(3Z,8R,9S,10R,13S,14S)-3-acetoxyimino-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
IUPAC Name: [(3Z,8R,9S,10R,13S,14S)-3-acetyloxyimino-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate
SYSTEMATIC NAME: [(3Z,8R,9S,10R,13S,14S)-3-acetyloxyimino-17-ethynyl-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
MOLECULAR FORMULA: C24H31NO4
MOLECULAR WEIGHT: 397.50724
SMILES: CC(=O)OC1(CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=C/C(=N\OC(=O)C)/CC[C@H]34)C)C#C
Structure:
CAS RN: 21461-15-4
CAS Name: (3E)-3-[(4-bromophenyl)hydrazinylidene]-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
OPENEYE Name: (3E)-3-[(4-bromophenyl)hydrazono]-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
IUPAC Name: (3E)-3-[(4-bromophenyl)hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylic acid
SYSTEMATIC NAME: (3E)-3-[(4-bromophenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
MOLECULAR FORMULA: C13H9BrN2O3
MOLECULAR WEIGHT: 321.12616
SMILES: C1=CC(=CC=C1N/N=C/2\C=CC(=O)C(=C2)C(=O)O)Br
Structure:
CAS RN: 21244-74-6
CAS Name: (5Z)-5-(butylaminohydrazinylidene)-4-imidazolecarboxamide hydrochloride
OPENEYE Name: (5Z)-5-(butylaminohydrazono)imidazole-4-carboxamide hydrochloride
IUPAC Name: (5Z)-5-(butylaminohydrazinylidene)imidazole-4-carboxamide hydrochloride
SYSTEMATIC NAME: (5Z)-5-(butylaminohydrazinylidene)imidazole-4-carboxamide hydrochloride
MOLECULAR FORMULA: C8H15ClN6O
MOLECULAR WEIGHT: 246.6973
SMILES: CCCCNN/N=C\1/C(=NC=N1)C(=O)N.Cl
Structure:
CAS RN: 21244-73-5
CAS Name: (5Z)-5-(propylaminohydrazinylidene)-4-imidazolecarboxamide hydrochloride
OPENEYE Name: (5Z)-5-(propylaminohydrazono)imidazole-4-carboxamide hydrochloride
IUPAC Name: (5Z)-5-(propylaminohydrazinylidene)imidazole-4-carboxamide hydrochloride
SYSTEMATIC NAME: (5Z)-5-(propylaminohydrazinylidene)imidazole-4-carboxamide hydrochloride
MOLECULAR FORMULA: C7H13ClN6O
MOLECULAR WEIGHT: 232.67072
SMILES: CCCNN/N=C\1/C(=NC=N1)C(=O)N.Cl
Structure:
CAS RN: 21244-65-5
CAS Name: (5Z)-5-[(dipentylamino)hydrazinylidene]-4-imidazolecarboxamide hydrochloride
OPENEYE Name: (5Z)-5-[(dipentylamino)hydrazono]imidazole-4-carboxamide hydrochloride
IUPAC Name: (5Z)-5-[(dipentylamino)hydrazinylidene]imidazole-4-carboxamide hydrochloride
SYSTEMATIC NAME: (5Z)-5-[(dipentylamino)hydrazinylidene]imidazole-4-carboxamide hydrochloride
MOLECULAR FORMULA: C14H27ClN6O
MOLECULAR WEIGHT: 330.85678
SMILES: CCCCCN(CCCCC)N/N=C\1/C(=NC=N1)C(=O)N.Cl
Structure:
CAS RN: 21244-64-4
CAS Name: (5Z)-5-[(dibutylamino)hydrazinylidene]-4-imidazolecarboxamide hydrochloride
OPENEYE Name: (5Z)-5-[(dibutylamino)hydrazono]imidazole-4-carboxamide hydrochloride
IUPAC Name: (5Z)-5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxamide hydrochloride
SYSTEMATIC NAME: (5Z)-5-[(dibutylamino)hydrazinylidene]imidazole-4-carboxamide hydrochloride
MOLECULAR FORMULA: C12H23ClN6O
MOLECULAR WEIGHT: 302.80362
SMILES: CCCCN(CCCC)N/N=C\1/C(=NC=N1)C(=O)N.Cl
Structure:
CAS RN: 21244-63-3
CAS Name: (5Z)-5-[(dipropylamino)hydrazinylidene]-4-imidazolecarboxamide hydrochloride
OPENEYE Name: (5Z)-5-[(dipropylamino)hydrazono]imidazole-4-carboxamide hydrochloride
IUPAC Name: (5Z)-5-[(dipropylamino)hydrazinylidene]imidazole-4-carboxamide hydrochloride
SYSTEMATIC NAME: (5Z)-5-[(dipropylamino)hydrazinylidene]imidazole-4-carboxamide hydrochloride
MOLECULAR FORMULA: C10H19ClN6O
MOLECULAR WEIGHT: 274.75046
SMILES: CCCN(CCC)N/N=C\1/C(=NC=N1)C(=O)N.Cl
Structure:
CAS RN: 165108-07-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H63NO11
MOLECULAR WEIGHT: 769.96042
SMILES: C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]\5[C@@]4([C@@H](C=C(/C5=N/O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)\C)O[C@@H]1C7CCCCC7
Structure:
CAS RN: 220119-17-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H63NO11
MOLECULAR WEIGHT: 769.96042
SMILES: C[C@H]1CC[C@]2(C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]\5[C@@]4([C@@H](C=C(/C5=N/O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O)OC)\C)O[C@@H]1C7CCCCC7
Structure:
CAS RN: 20587-04-6
CAS Name: N,6-dimethyl-N-[(E)-(5-nitro-2-furanyl)methylideneamino]-4-pyrimidinamine
OPENEYE Name: N,6-dimethyl-N-[(E)-(5-nitro-2-furyl)methyleneamino]pyrimidin-4-amine
IUPAC Name: N,6-dimethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-4-amine
SYSTEMATIC NAME: N,6-dimethyl-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]pyrimidin-4-amine
MOLECULAR FORMULA: C11H11N5O3
MOLECULAR WEIGHT: 261.23674
SMILES: CC1=CC(=NC=N1)N(C)/N=C/C2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 20091-91-2
CAS Name: N-[(E)-[(2E)-2-[(5-nitro-2-furanyl)methylidene]butylidene]amino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[(E)-[(2E)-2-[(5-nitro-2-furyl)methylene]butylidene]amino]carbamodithioate
IUPAC Name: methyl N-[(E)-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]butylidene]amino]carbamodithioate
SYSTEMATIC NAME: methyl N-[(E)-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]butylidene]amino]carbamodithioate
MOLECULAR FORMULA: C11H13N3O3S2
MOLECULAR WEIGHT: 299.36922
SMILES: CC/C(=C\C1=CC=C(O1)[N+](=O)[O-])/C=N/NC(=S)SC
Structure:
CAS RN: 20091-90-1
CAS Name: N-[(E)-[(E)-2-methyl-3-(5-nitro-2-furanyl)prop-2-enylidene]amino]carbamodithioic acid methyl ester
OPENEYE Name: methyl N-[(E)-[(E)-2-methyl-3-(5-nitro-2-furyl)prop-2-enylidene]amino]carbamodithioate
IUPAC Name: methyl N-[(E)-[(E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate
SYSTEMATIC NAME: methyl N-[(E)-[(E)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enylidene]amino]carbamodithioate
MOLECULAR FORMULA: C10H11N3O3S2
MOLECULAR WEIGHT: 285.34264
SMILES: C/C(=C\C1=CC=C(O1)[N+](=O)[O-])/C=N/NC(=S)SC
Structure:
CAS RN: 19843-73-3
CAS Name: 2-azido-1-cyclohexanone oxime
OPENEYE Name: 2-azidocyclohexanone oxime
IUPAC Name: (NE)-N-(2-azidocyclohexylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-azidocyclohexylidene)hydroxylamine
MOLECULAR FORMULA: C6H10N4O
MOLECULAR WEIGHT: 154.1698
SMILES: C1CC/C(=N\O)/C(C1)N=[N+]=[N-]
Structure:
CAS RN: 19819-38-6
CAS Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(2E,4E)-5-(5-nitro-2-furanyl)penta-2,4-dienylidene]amino]ethanamine
OPENEYE Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(2E,4E)-5-(5-nitro-2-furyl)penta-2,4-dienylidene]amino]ethanamine
IUPAC Name: 2-chloro-N-(2-chloroethyl)-N-[(E)-[(2E,4E)-5-(5-nitrofuran-2-yl)penta-2,4-dienylidene]amino]ethanamine
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-[(E)-[(2E,4E)-5-(5-nitrofuran-2-yl)penta-2,4-dienylidene]amino]ethanamine
MOLECULAR FORMULA: C13H15Cl2N3O3
MOLECULAR WEIGHT: 332.1825
SMILES: C1=C(OC(=C1)[N+](=O)[O-])/C=C/C=C/C=N/N(CCCl)CCCl
Structure:
CAS RN: 19803-82-8
CAS Name: N'-[amino-(4-chlorophenyl)iminomethyl]-4-methyl-1-piperazinecarboximidamide dihydrochloride
OPENEYE Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]-4-methyl-piperazine-1-carboxamidine dihydrochloride
IUPAC Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]-4-methylpiperazine-1-carboximidamide dihydrochloride
SYSTEMATIC NAME: N'-[N'-(4-chlorophenyl)carbamimidoyl]-4-methyl-piperazine-1-carboximidamide dihydrochloride
MOLECULAR FORMULA: C13H21Cl3N6
MOLECULAR WEIGHT: 367.70504
SMILES: CN1CCN(CC1)/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N.Cl.Cl
Structure:
CAS RN: 19803-81-7
CAS Name: N'-[amino-(4-chlorophenyl)iminomethyl]-4-morpholinecarboximidamide hydrochloride
OPENEYE Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]morpholine-4-carboxamidine hydrochloride
IUPAC Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]morpholine-4-carboximidamide hydrochloride
SYSTEMATIC NAME: N'-[N'-(4-chlorophenyl)carbamimidoyl]morpholine-4-carboximidamide hydrochloride
MOLECULAR FORMULA: C12H17Cl2N5O
MOLECULAR WEIGHT: 318.20228
SMILES: C1COCCN1/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N.Cl
Structure:
CAS RN: 19803-80-6
CAS Name: N'-[amino-(4-chlorophenyl)iminomethyl]-4-methyl-1-piperidinecarboximidamide hydrochloride
OPENEYE Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]-4-methyl-piperidine-1-carboxamidine hydrochloride
IUPAC Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]-4-methylpiperidine-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N'-[N'-(4-chlorophenyl)carbamimidoyl]-4-methyl-piperidine-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C14H21Cl2N5
MOLECULAR WEIGHT: 330.25604
SMILES: CC1CCN(CC1)/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N.Cl
Structure:
CAS RN: 19803-79-3
CAS Name: N'-[amino-(4-chlorophenyl)iminomethyl]-1-piperidinecarboximidamide hydrochloride
OPENEYE Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]piperidine-1-carboxamidine hydrochloride
IUPAC Name: N'-[N'-(4-chlorophenyl)carbamimidoyl]piperidine-1-carboximidamide hydrochloride
SYSTEMATIC NAME: N'-[N'-(4-chlorophenyl)carbamimidoyl]piperidine-1-carboximidamide hydrochloride
MOLECULAR FORMULA: C13H19Cl2N5
MOLECULAR WEIGHT: 316.22946
SMILES: C1CCN(CC1)/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N.Cl
Structure:
CAS RN: 19803-69-1
CAS Name: N1',N4'-bis[amino-(4-methylphenyl)iminomethyl]piperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: N1',N4'-bis[N'-(p-tolyl)carbamimidoyl]piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: 1-N',4-N'-bis[N'-(4-methylphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: N1',N4'-bis[N'-(4-methylphenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C22H32Cl2N10
MOLECULAR WEIGHT: 507.46248
SMILES: CC1=CC=C(C=C1)N=C(/N=C(/N2CCN(CC2)/C(=N/C(=NC3=CC=C(C=C3)C)N)/N)\N)N.Cl.Cl
Structure:
CAS RN: 19803-68-0
CAS Name: N1',N4'-bis[amino-(4-fluorophenyl)iminomethyl]piperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: N1',N4'-bis[N'-(4-fluorophenyl)carbamimidoyl]piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: 1-N',4-N'-bis[N'-(4-fluorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: N1',N4'-bis[N'-(4-fluorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C20H26Cl2F2N10
MOLECULAR WEIGHT: 515.390246
SMILES: C1N(CCN(C1)/C(=N/C(=NC2=CC=C(C=C2)F)N)/N)/C(=N/C(=NC3=CC=C(C=C3)F)N)/N.Cl.Cl
Structure:
CAS RN: 19803-67-9
CAS Name: N1',N4'-bis[amino-(4-bromophenyl)iminomethyl]piperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: N1',N4'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: 1-N',4-N'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: N1',N4'-bis[N'-(4-bromophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C20H26Br2Cl2N10
MOLECULAR WEIGHT: 637.20144
SMILES: C1N(CCN(C1)/C(=N/C(=NC2=CC=C(C=C2)Br)N)/N)/C(=N/C(=NC3=CC=C(C=C3)Br)N)/N.Cl.Cl
Structure:
CAS RN: 19803-66-8
CAS Name: N1',N4'-bis[amino-(3,4-dichlorophenyl)iminomethyl]piperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: N1',N4'-bis[N'-(3,4-dichlorophenyl)carbamimidoyl]piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: 1-N',4-N'-bis[N'-(3,4-dichlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: N1',N4'-bis[N'-(3,4-dichlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C20H24Cl6N10
MOLECULAR WEIGHT: 617.18956
SMILES: C1N(CCN(C1)/C(=N/C(=NC2=CC(=C(C=C2)Cl)Cl)N)/N)/C(=N/C(=NC3=CC(=C(C=C3)Cl)Cl)N)/N.Cl.Cl
Structure:
CAS RN: 19803-65-7
CAS Name: N1',N4'-bis[amino-(3-chlorophenyl)iminomethyl]piperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: N1',N4'-bis[N'-(3-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: 1-N',4-N'-bis[N'-(3-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: N1',N4'-bis[N'-(3-chlorophenyl)carbamimidoyl]piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C20H26Cl4N10
MOLECULAR WEIGHT: 548.29944
SMILES: C1N(CCN(C1)/C(=N/C(=NC2=CC(=CC=C2)Cl)N)/N)/C(=N/C(=NC3=CC(=CC=C3)Cl)N)/N.Cl.Cl
Structure:
CAS RN: 19803-63-5
CAS Name: N1',N4'-bis[amino-(4-chlorophenyl)iminomethyl]-2-methylpiperazine-1,4-dicarboximidamide dihydrochloride
OPENEYE Name: N1',N4'-bis[N'-(4-chlorophenyl)carbamimidoyl]-2-methyl-piperazine-1,4-dicarboxamidine dihydrochloride
IUPAC Name: 1-N',4-N'-bis[N'-(4-chlorophenyl)carbamimidoyl]-2-methylpiperazine-1,4-dicarboximidamide dihydrochloride
SYSTEMATIC NAME: N1',N4'-bis[N'-(4-chlorophenyl)carbamimidoyl]-2-methyl-piperazine-1,4-dicarboximidamide dihydrochloride
MOLECULAR FORMULA: C21H28Cl4N10
MOLECULAR WEIGHT: 562.32602
SMILES: CC1CN(CCN1/C(=N/C(=NC2=CC=C(C=C2)Cl)N)/N)/C(=N/C(=NC3=CC=C(C=C3)Cl)N)/N.Cl.Cl
Structure:
CAS RN: 19734-35-1
CAS Name: (NZ)-4-methyl-N-(1-methyl-2-pyrrolidinylidene)benzenesulfonamide
OPENEYE Name: (NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
IUPAC Name: (NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NZ)-4-methyl-N-(1-methylpyrrolidin-2-ylidene)benzenesulfonamide
MOLECULAR FORMULA: C12H16N2O2S
MOLECULAR WEIGHT: 252.33264
SMILES: CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/CCCN2C
Structure:
CAS RN: 19687-73-1
CAS Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-2-oxazolidinone
OPENEYE Name: 3-[(E)-(2-nitrophenyl)methyleneamino]oxazolidin-2-one
IUPAC Name: 3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 3-[(E)-(2-nitrophenyl)methylideneamino]-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C10H9N3O4
MOLECULAR WEIGHT: 235.19616
SMILES: C1COC(=O)N1/N=C/C2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 19636-23-8
CAS Name: (8S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one oxime
OPENEYE Name: (8S,13S,14S)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one oxime
IUPAC Name: (3Z,8S,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-17-ol
SYSTEMATIC NAME: (3Z,8S,13S,14S)-17-ethynyl-3-hydroxyimino-13-methyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-17-ol
MOLECULAR FORMULA: C20H23NO2
MOLECULAR WEIGHT: 309.40212
SMILES: C[C@]12C=CC3=C4CC/C(=N/O)/C=C4CC[C@H]3[C@@H]1CCC2(C#C)O
Structure:
CAS RN: 19554-85-9
CAS Name: N,N-bis(2-chloroethyl)-N'-hydroxy-2-oxopropanimidamide hydrochloride
OPENEYE Name: N,N-bis(2-chloroethyl)-N'-hydroxy-2-oxo-propanamidine hydrochloride
IUPAC Name: N,N-bis(2-chloroethyl)-N'-hydroxy-2-oxopropanimidamide hydrochloride
SYSTEMATIC NAME: N,N-bis(2-chloroethyl)-N'-oxidanyl-2-oxidanylidene-propanimidamide hydrochloride
MOLECULAR FORMULA: C7H13Cl3N2O2
MOLECULAR WEIGHT: 263.54932
SMILES: CC(=O)/C(=N/O)/N(CCCl)CCCl.Cl
Structure:
CAS RN: 19340-20-6
CAS Name: phenyl(1-pyridin-1-iumyl)methanone oxime chloride
OPENEYE Name: phenyl(pyridin-1-ium-1-yl)methanone oxime chloride
IUPAC Name: (NE)-N-[phenyl(pyridin-1-ium-1-yl)methylidene]hydroxylamine chloride
SYSTEMATIC NAME: (NE)-N-[phenyl(pyridin-1-ium-1-yl)methylidene]hydroxylamine chloride
MOLECULAR FORMULA: C12H11ClN2O
MOLECULAR WEIGHT: 234.68154
SMILES: C1=CC=C(C=C1)/C(=N\O)/[N+]2=CC=CC=C2.[Cl-]
Structure:
CAS RN: 19250-31-8
CAS Name: (NE)-4-amino-N-(1-hydroxy-4,6-dimethyl-2-pyrimidinylidene)benzenesulfonamide
OPENEYE Name: (NE)-4-amino-N-(1-hydroxy-4,6-dimethyl-pyrimidin-2-ylidene)benzenesulfonamide
IUPAC Name: (NE)-4-amino-N-(1-hydroxy-4,6-dimethylpyrimidin-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NE)-4-azanyl-N-(4,6-dimethyl-1-oxidanyl-pyrimidin-2-ylidene)benzenesulfonamide
MOLECULAR FORMULA: C12H14N4O3S
MOLECULAR WEIGHT: 294.32956
SMILES: CC1=CC(=N/C(=N\S(=O)(=O)C2=CC=C(C=C2)N)/N1O)C
Structure:
CAS RN: 19250-30-7
CAS Name: (NZ)-4-amino-N-(3-hydroxy-2-thiazolylidene)benzenesulfonamide
OPENEYE Name: (NZ)-4-amino-N-(3-hydroxythiazol-2-ylidene)benzenesulfonamide
IUPAC Name: (NZ)-4-amino-N-(3-hydroxy-1,3-thiazol-2-ylidene)benzenesulfonamide
SYSTEMATIC NAME: (NZ)-4-azanyl-N-(3-oxidanyl-1,3-thiazol-2-ylidene)benzenesulfonamide
MOLECULAR FORMULA: C9H9N3O3S2
MOLECULAR WEIGHT: 271.31606
SMILES: C1=CC(=CC=C1N)S(=O)(=O)/N=C\2/N(C=CS2)O
Structure:
CAS RN: 19072-93-6
CAS Name: N-[(E)-2,2-dichloroethylideneamino]-2,4-dinitroaniline
OPENEYE Name: N-[(E)-2,2-dichloroethylideneamino]-2,4-dinitro-aniline
IUPAC Name: N-[(E)-2,2-dichloroethylideneamino]-2,4-dinitroaniline
SYSTEMATIC NAME: N-[(E)-2,2-bis(chloranyl)ethylideneamino]-2,4-dinitro-aniline
MOLECULAR FORMULA: C8H6Cl2N4O4
MOLECULAR WEIGHT: 293.06364
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N/N=C/C(Cl)Cl
Structure:
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