2-nitropyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(N=C1)[N+](=O)[O-])C(=O)N
Isomeric SMILES
C1=CC(=C(N=C1)[N+](=O)[O-])C(=O)N
InChI
InChI=1S/C6H5N3O3/c7-5(10)4-2-1-3-8-6(4)9(11)12/h1-3H,(H2,7,10)
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
- 4-methyl-2,3,4,5,6,7-hexahydro-1H-indene
- 5-methyl-3-propan-2-ylidene-hexa-1,4-diene
- 11-azadispiro[4.0.4^{6}.1^{5}]undecane
- 4-[[2-(hydroxymethyl)phenyl]methoxy]benzene-1,2-dicarbonitrile
- 7,11,11-trimethyl-2,4-dioxaspiro[5.5]undec-8-ene
- 9-(9-borabicyclo[3.3.1]nonan-9-ylselanyl)-9-borabicyclo[3.3.1]nonane
- 9-iodanyl-9-borabicyclo[3.3.1]nonane
- 9-(9-borabicyclo[3.3.1]nonan-9-yltellanyl)-9-borabicyclo[3.3.1]nonane
- 3-chloranylpropyl-[(4-methoxyphenyl)methoxy]-dimethyl-silane
- 6-methyl-2-propan-2-yl-9-prop-1-en-2-yl-4-oxaspiro[4.4]nonan-3-one
