6-methoxy-7-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC(=O)O2)[N+](=O)[O-]
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC(=O)O2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO5/c1-15-9-4-6-2-3-10(12)16-8(6)5-7(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
- 2,2-dimethyl-5-pyridin-4-yl-1,3-dioxane-4,6-dione
- 7-nitro-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-6-ol
- methyl 3-nitro-2-[(Z)-prop-1-enyl]benzoate
- ethyl (NE)-N-(phenylcarbamoylimino)carbamate
- (2S)-2-azido-3-phenylmethoxy-propanoic acid
- 1-(5-nitro-1-benzothiophen-2-yl)ethanone
- 2,3,3-tris(fluoranyl)-N,N-dimethyl-1-thiophen-2-yl-prop-2-en-1-amine
- N4-(3-azanylpropyl)benzene-1,4-dicarboxamide
- 2-(diethylamino)-1-(4-hydroxyphenyl)propan-1-one
- methyl 1-cyano-2-(2-methylprop-2-enyl)cyclohexane-1-carboxylate
