2-azanyl-3-nitro-1H-quinolin-4-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=C(N2)N)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=C(N2)N)[N+](=O)[O-]
InChI
InChI=1S/C9H7N3O3/c10-9-7(12(14)15)8(13)5-3-1-2-4-6(5)11-9/h1-4H,(H3,10,11,13)
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
- 4,5-dinitropyridin-2-amine
- 3-nitro-4-(trifluoromethyl)quinolin-2-amine
- 4-nitro-2-[(E)-2-phenylethenyl]quinoline
- 4-nitroquinolin-2-amine
- 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
