2-ethanoyl-6-nitro-benzo[f]chromen-3-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])OC1=O
Isomeric SMILES
CC(=O)C1=CC2=C(C=C(C3=CC=CC=C32)[N+](=O)[O-])OC1=O
InChI
InChI=1S/C15H9NO5/c1-8(17)11-6-12-9-4-2-3-5-10(9)13(16(19)20)7-14(12)21-15(11)18/h2-7H,1H3
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
- (5Z)-5-hydroxyimino-1-naphthalen-1-yl-1,3-diazinane-2,4,6-trione
- (1S,2R)-4-(2-azanyl-6-oxidanyl-3,6-dihydropurin-9-yl)-3-(hydroxymethyl)cyclopentane-1,2-diol
- (2R,3R,4S,5R)-2-(6-azanyl-1-methyl-6H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 8-methyl-3-[4-(trifluoromethyloxy)phenyl]-8-azabicyclo[3.2.1]oct-3-ene
- 4-[2-(4-methoxyphenoxy)ethyl]-1,3-dihydroindol-2-one
- 2-[2-[methyl(oxidanyl)amino]ethyl]-6H-benzo[c][1]benzoxepin-11-one
- 3-methoxy-6H-[1]benzofuro[3,2-c]chromene-1,9-diol
- N-[4-(aminomethyl)phenyl]-4-oxidanylidene-1,5,6,7-tetrahydroindole-3-carboxamide
- 2-[3,4-bis(oxidanyl)phenyl]-3-methoxy-chromen-4-one
- methyl 2-[6-(2H-1,2,3,4-tetrazol-5-yl)naphthalen-2-yl]oxyethanoate
