2-nitroquinolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)[N+](=O)[O-])N
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC(=N2)[N+](=O)[O-])N
InChI
InChI=1S/C9H7N3O2/c10-7-5-9(12(13)14)11-8-4-2-1-3-6(7)8/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
- 3-azanyl-2-nitro-pyridine-4-sulfonamide
- 3-azanyl-4-nitro-1H-quinoline-2-thione
- 5-nitro-N4-(phenylmethyl)pyridine-2,4-diamine
- 5-(2-methoxyethoxy)-4-nitro-pyridin-3-amine
- 4-(2-methoxyethoxy)-2-nitro-quinolin-3-amine
- 6-nitro-5-(phenylmethyl)pyridin-3-amine
- 3-nitro-4-(trifluoromethyloxy)quinolin-2-amine
- 2-azanyl-3-nitro-1H-pyridin-4-one
- 2-(2-nitroquinolin-4-yl)-4,5-dihydro-1,3-oxazole
- 2-nitro-4-piperidin-4-yl-quinoline
