6-methyl-5-nitro-pyridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=N1)C#N)[N+](=O)[O-]
Isomeric SMILES
CC1=C(C=CC(=N1)C#N)[N+](=O)[O-]
InChI
InChI=1S/C7H5N3O2/c1-5-7(10(11)12)3-2-6(4-8)9-5/h2-3H,1H3
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
- 6-methyl-5-nitro-pyridine-2-carboxamide
- 3-methyl-5-nitro-pyridine-2-carbonitrile
- (4Z)-3-oxidanyl-4-(4-quinolin-8-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,5-dien-1-one
- (6Z)-3-methoxy-6-(4-quinolin-8-yl-2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one
- (6Z)-3-methoxy-6-(4-quinolin-8-yl-1,2-dihydropyrazol-3-ylidene)cyclohexa-2,4-dien-1-one
- 7-methoxy-3-quinolin-8-yl-chromene-4-thione
- 4-methyl-6-nitro-pyridine-2-carboxamide
- (4Z)-3-oxidanyl-4-[1-(oxidanylamino)-2-quinolin-8-yl-ethylidene]cyclohexa-2,5-dien-1-one
- methyl 3-methyl-6-nitro-pyridine-2-carboxylate
- 2-quinolin-8-ylethanenitrile
