4-methoxy-3-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)OC2=CC=CC=C21)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C(=O)OC2=CC=CC=C21)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO5/c1-15-9-6-4-2-3-5-7(6)16-10(12)8(9)11(13)14/h2-5H,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
- (E)-N-(phenylcarbamothioyl)-3-thiophen-2-yl-prop-2-enamide
- 2-(piperidin-1-ylmethyl)phenol
- ethyl 3-azanylthieno[2,3-b]pyridine-2-carboxylate
- 2-(1-methylpiperidin-1-ium-1-yl)ethyl N-phenylcarbamate
- 4-phenyl-2-pyridin-4-yl-1,3-thiazole
- 4-(4-bromophenyl)-2-pyridin-4-yl-1,3-thiazole
- 4-(4-fluorophenyl)-2-pyridin-4-yl-1,3-thiazole
- N-(2,4-dimethylphenyl)-1,2,3,4-thiatriazol-5-amine
- N-(4-methylphenyl)-1,2,3,4-thiatriazol-5-amine
- 4-(3-nitrophenyl)-2-pyridin-3-yl-1,3-thiazole
