4-methoxy-7-nitro-3-oxidanyl-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])O
Isomeric SMILES
COC1=C(C(=O)NC2=C1C=CC(=C2)[N+](=O)[O-])O
InChI
InChI=1S/C10H8N2O5/c1-17-9-6-3-2-5(12(15)16)4-7(6)11-10(14)8(9)13/h2-4,13H,1H3,(H,11,14)
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
- 3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 7-azanyl-4-butoxy-3-methoxy-1-methyl-quinolin-2-one
- 3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1-octyl-quinolin-2-one
- [1-butyl-4-(3-methylbut-2-enoxy)-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate
- 3-methoxy-4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-quinolin-2-one
- 1-methyl-7-(methylamino)-3-(3-methylbut-2-enoxy)-2-oxidanyl-quinolin-4-one
- 7-azanyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-1H-quinolin-2-one
- 4-hexoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one
- (E)-3-(3-methoxy-4-oxidanyl-phenyl)-N-[1-methyl-3-(2-methylpentoxy)-2-oxidanyl-4-oxidanylidene-quinolin-7-yl]prop-2-enamide
- 3-butoxy-4-hexoxy-7-nitro-1H-quinolin-2-one
