6-methoxy-3-nitro-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=O)C(=C2)[N+](=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=O)C(=C2)[N+](=O)[O-]
InChI
InChI=1S/C10H7NO5/c1-15-7-2-3-9-6(4-7)5-8(11(13)14)10(12)16-9/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
- N-ethyl-2,2-bis(fluoranyl)-N-(4-methylphenyl)ethanamide
- N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]-2-oxidanyl-benzamide
- 2,4-dimethyl-1-nitro-2-prop-2-ynoxy-pentan-3-one
- 2-[(E)-quinolin-4-ylmethylideneamino]guanidine
- N-[5-[ethanoyl(methyl)amino]-1,2-thiazol-3-yl]ethanamide
- 1-(furan-2-yl)-N-(phenylmethyl)prop-2-en-1-amine
- (3R)-1'-methylspiro[cyclohexene-3,3'-indole]-2'-one
- N-(2-methylphenyl)-N-(phenylmethyl)hydroxylamine
- N-[methoxy(phenyl)methyl]aniline
- ethyl 2-isothiocyanato-5-methyl-hex-4-enoate
