2-nitrobenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC(=C3)[N+](=O)[O-])OC2=O
InChI
InChI=1S/C13H7NO4/c15-13-10-4-2-1-3-9(10)11-7-8(14(16)17)5-6-12(11)18-13/h1-7H
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
- 2,2,4-trimethylpentyl 2-methylpropanoate
- 3,5-dimethyl-1-(trichloromethylsulfanyl)pyrazole
- 4-(2-chloroethyl)thiomorpholine
- 6-chloranyl-3-methyl-1H-pyrimidine-2,4-dione
- (4-methylpiperazin-1-yl)-(3,4,5-trimethoxyphenyl)methanone
- 1-(naphthalen-1-ylmethyl)piperidine
- 4-azanyl-N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)benzenesulfonamide
- 4-oxidanylidene-4-(4-propan-2-ylphenyl)butanoic acid
- N-methyl-N-nitroso-methanamide
- 2,5-bis(chloranyl)-3,6-dimorpholin-4-yl-cyclohexa-2,5-diene-1,4-dione
