4-methoxy-1-methyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OC
Isomeric SMILES
CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OCC=C)OC
InChI
InChI=1S/C14H14N2O5/c1-4-7-21-13-12(20-3)10-6-5-9(16(18)19)8-11(10)15(2)14(13)17/h4-6,8H,1,7H2,2-3H3
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
- 3-hexoxy-1-hexyl-7-nitro-2-oxidanyl-quinolin-4-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-methyl-7-(octylamino)-2-oxidanyl-quinolin-4-one
- [7-azanyl-4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-3-yl] ethanoate
- 4-butoxy-1-ethyl-7-nitro-3-propan-2-yloxy-quinolin-2-one
- 7-azanyl-4-hexoxy-3-(2-methylpentoxy)-1-octyl-quinolin-2-one
- [1-butyl-4-hexoxy-2-oxidanylidene-7-(prop-2-enylamino)quinolin-3-yl] methanoate
- 4-butoxy-7-(butylamino)-1-methyl-3-propan-2-yloxy-quinolin-2-one
- 1-butyl-7-[[(2E)-3,7-dimethylocta-2,6-dienyl]amino]-3-hexoxy-2-oxidanyl-quinolin-4-one
- (7-azanyl-1-butyl-4-hexoxy-2-oxidanylidene-quinolin-3-yl) ethanoate
- 4-butoxy-1-ethyl-7-nitro-3-prop-2-enoxy-quinolin-2-one
