1-ethyl-4-methoxy-7-nitro-3-oxidanyl-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)O)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OC
InChI
InChI=1S/C12H12N2O5/c1-3-13-9-6-7(14(17)18)4-5-8(9)11(19-2)10(15)12(13)16/h4-6,15H,3H2,1-2H3
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-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-2-oxidanylidene-1H-quinolin-4-yl] ethanoate
- 7-azanyl-4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1H-quinolin-2-one
- 7-azanyl-1-butyl-4-hexoxy-3-prop-2-enoxy-quinolin-2-one
- 4-methoxy-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one
- 4-butoxy-7-nitro-3-oxidanyl-1H-quinolin-2-one
- 7-azanyl-1-butyl-4-methoxy-3-prop-2-enoxy-quinolin-2-one
- 4-hexoxy-1-methyl-3-octoxy-7-(octylamino)quinolin-2-one
- [7-azanyl-3-(3-methylbut-2-enoxy)-2-oxidanylidene-1H-quinolin-4-yl] benzoate
- 7-azanyl-1-ethyl-4-hexoxy-3-methoxy-quinolin-2-one
- [7-azanyl-3-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-2-oxidanylidene-quinolin-4-yl] ethanoate
