2-methoxy-5-nitro-6-oxidanylidene-1H-pyridine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=O)N1)[N+](=O)[O-])C#N
Isomeric SMILES
COC1=C(C=C(C(=O)N1)[N+](=O)[O-])C#N
InChI
InChI=1S/C7H5N3O4/c1-14-7-4(3-8)2-5(10(12)13)6(11)9-7/h2H,1H3,(H,9,11)
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
- 3,5-bis(phenylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- 2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide
- 1-(6-chloranylpyridazin-3-yl)-4-piperidin-1-yl-piperidine-4-carboxamide
- 2-oxidanylidene-2-(2-oxidanylidene-1H-pyridin-3-yl)ethanoic acid
- methyl 2-[(3Z)-2-oxidanylidene-3-[(3-oxidanylnaphthalen-2-yl)carbonylhydrazinylidene]indol-1-yl]ethanoate
- N-[(4-acetamidophenyl)methyl]-2-phthalazin-1-ylsulfanyl-ethanamide
- 5,8-dimethoxy-4-methyl-6-morpholin-4-ylsulfonyl-1H-quinolin-2-one
- 5,8-dimethoxy-4-methyl-2-oxidanylidene-N-(2-phenoxyethyl)-1H-quinoline-6-sulfonamide
- N-(4-chlorophenyl)-6-pyrrolidin-1-yl-pyridazin-3-amine
- 2-[[5-cyano-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidin-2-yl]disulfanyl]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile
