1-ethyl-4-methoxy-7-nitro-3-prop-2-enoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OC
InChI
InChI=1S/C15H16N2O5/c1-4-8-22-14-13(21-3)11-7-6-10(17(19)20)9-12(11)16(5-2)15(14)18/h4,6-7,9H,1,5,8H2,2-3H3
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
- [7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 1-butyl-3-hexoxy-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one
- 7-azanyl-1-butyl-4-methoxy-3-(2-methylpentoxy)quinolin-2-one
- (7-nitro-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl) methanoate
- 7-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanyl-1H-quinolin-4-one
- 7-(butylamino)-1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)quinolin-2-one
- 4-butoxy-1-butyl-3-hexoxy-7-nitro-quinolin-2-one
- [4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-ethyl-7-nitro-2-oxidanylidene-quinolin-3-yl] ethanoate
- 7-azanyl-3-hexoxy-2-oxidanyl-1H-quinolin-4-one
- 7-azanyl-1-ethyl-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
