4-nitroquinoline-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)C(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C10H7N3O3/c11-10(14)8-5-9(13(15)16)6-3-1-2-4-7(6)12-8/h1-5H,(H2,11,14)
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-nitro-3-(trifluoromethyl)pyridine
- 1-(3-azanyl-4-nitro-quinolin-2-yl)ethanone
- 3-nitro-N4-(phenylmethyl)pyridine-2,4-diamine
- 1-(2-azanyl-5-nitro-pyridin-4-yl)ethanone
- 4-nitro-2-(trifluoromethyl)quinoline
- 6-nitro-5-[(E)-2-phenylethenyl]pyridin-3-amine
- 3-(chloromethyl)-2-nitro-pyridine
- 4-nitro-2-(phenylmethylsulfanyl)quinoline
- 1-(5-azanyl-2-nitro-pyridin-3-yl)-2-phenyl-ethanone
- 2-azanyl-5-nitro-pyridine-4-carbonitrile
