7-nitrobenzo[h]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)[N+](=O)[O-]
Isomeric SMILES
C1=CC2=C(C=CC3=C2N=CC=C3)C(=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H8N2O2/c16-15(17)12-5-1-4-11-10(12)7-6-9-3-2-8-14-13(9)11/h1-8H
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
- 5,7-dinitrobenzo[h]quinoline
- 8-methoxy-2-methyl-quinoline
- 6-methoxy-2-methyl-1H-quinolin-4-one
- 3-nitro-1H-quinolin-4-one
- 4-(bromomethyl)-2-chloranyl-quinoline
- 3-[(4-azanylquinolin-6-yl)diazenyl]pyridine-2,6-diamine
- 9-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-N-methyl-purin-6-amine
- 1-[3,4-dimethoxy-5-(methoxymethyl)oxolan-2-yl]-3-methyl-pyrimidine-2,4-dione
- 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione; methanol
- [(3,4-dimethoxyphenyl)-(3-methylisoquinolin-1-yl)methyl] benzoate
