8-methoxy-2-nitro-benzo[f]chromen-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)C(=C3)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C(C=C2)OC(=O)C(=C3)[N+](=O)[O-]
InChI
InChI=1S/C14H9NO5/c1-19-9-3-4-10-8(6-9)2-5-13-11(10)7-12(15(17)18)14(16)20-13/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
- ethyl 2-phenyl-2-(3-pyrrolidin-1-ylpropylcarbamoyl)butanoate
- ethyl 2-(2-piperidin-1-ylethanoylcarbamoyl)-2-(piperidin-1-ylmethyl)butanoate
- 3H-benzo[e]benzimidazol-2-amine
- N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-phenyl-benzamide
- 5-ethyl-7-methyl-non-3-yne-1,5-diol
- 2-[methyl-(1-phenylcyclohexyl)amino]ethanol
- ethyl N-phenyl-N-(2-piperidin-1-ylpropyl)carbamate
- ethyl 2-phenyl-2-(2-pyrrolidin-1-ylethylcarbamoyl)butanoate
- [1-[(3,4-dimethyl-1,2-oxazol-5-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-diethyl-azanium; 2,4,6-trinitrophenolate
- 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)-3-methyl-butanamide
