4-nitroquinolin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O2/c10-9-5-8(12(13)14)6-3-1-2-4-7(6)11-9/h1-5H,(H2,10,11)
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
- 2-nitro-4-(trifluoromethyl)pyridin-3-amine
- 2-(4-nitropyridin-3-yl)-4,5-dihydro-1,3-oxazole
- 4-nitro-2-piperidin-4-yl-quinolin-3-amine
- 4-(chloromethyl)-3-nitro-quinolin-2-amine
- 4-nitro-2-[(E)-2-phenylethenyl]quinolin-3-amine
- 2-(3-nitropyridin-2-yl)-4,5-dihydro-1,3-oxazole
- 2-nitro-N-(phenylmethyl)pyridine-3-carboxamide
- 5-azanyl-4-nitro-N-(phenylmethyl)pyridine-3-sulfonamide
- 4-(2-methoxyethoxy)-3-nitro-pyridin-2-amine
- 2-nitro-N-(phenylmethyl)pyridine-3-sulfonamide
