1-nitrobenzo[c]chromen-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=CC=C3OC2=O)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=CC=C3OC2=O)[N+](=O)[O-]
InChI
InChI=1S/C13H7NO4/c15-13-9-5-2-1-4-8(9)12-10(14(16)17)6-3-7-11(12)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
- 1-azanylbenzo[c]chromen-6-one
- 2,2,4-trimethyl-3,4a-dihydro-1H-indeno[2,1-f]quinoline
- (5Z)-9-chloranyl-5-[(3-fluorophenyl)methylidene]-2,2,4-trimethyl-1H-chromeno[3,4-f]quinoline
- tert-butyl 7-methoxy-4-methyl-3,4-dihydro-2H-quinoline-1-carboxylate
- 6-bromanyl-8-methyl-1,2-dihydroquinoline
- N-[(2-methylpropan-2-yl)oxy]-3-nitro-benzamide
- 4-ethyl-7-methoxy-1,2,3,4-tetrahydroquinoline
- (5E)-8-fluoranyl-2,2,4-trimethyl-5-[(2-methylphenyl)methylidene]-1H-chromeno[3,4-f]quinoline
- 4-ethyl-2,2-dimethyl-6-phenyl-1H-quinoline
- 5-(2,2,4-trimethyl-1H-quinolin-6-yl)-1,2,3-thiadiazole
