2-cyano-3-[4-(5-nitropyridin-2-yl)oxyphenyl]prop-2-enethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C=C(C#N)C(=S)N)OC2=NC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C=C(C#N)C(=S)N)OC2=NC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C15H10N4O3S/c16-8-11(15(17)23)7-10-1-4-13(5-2-10)22-14-6-3-12(9-18-14)19(20)21/h1-7,9H,(H2,17,23)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[2-chloranyl-4-(trifluoromethyl)phenyl]amino]-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide
- ethyl 2-[2-(2-acetamido-4,5-dimethyl-thiophen-3-yl)carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- N-[[3-chloranyl-5-ethoxy-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-4-methyl-benzamide
- ethyl 2-[4-[[[3-[[2,3-bis(chloranyl)phenyl]amino]-3-oxidanylidene-propanoyl]hydrazinylidene]methyl]-2-methoxy-phenoxy]ethanoate
- N-[2-(1,3-benzodioxol-5-ylmethylamino)ethyl]-3,4,5-trimethoxy-benzamide
- N-[1-(4-ethoxy-3-nitro-phenyl)ethylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
- N-(2-oxidanylidene-1,3-benzoxathiol-5-yl)-N-(2,4,5-trimethylphenyl)sulfonyl-pyridine-3-carboxamide
- [5-(furan-2-ylmethylamino)-3-pyridin-3-yl-1,2,4-triazol-1-yl]-(3,4,5-trimethoxyphenyl)methanone
- 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]-N-[2-nitro-4-(trifluoromethyl)phenyl]ethanamide
- 3-(2-iodanylphenyl)-2-[3-(trifluoromethyl)phenyl]prop-2-enenitrile
