(1-ethyl-4-methoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OC
Isomeric SMILES
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(=O)C)OC
InChI
InChI=1S/C14H14N2O6/c1-4-15-11-7-9(16(19)20)5-6-10(11)12(21-3)13(14(15)18)22-8(2)17/h5-7H,4H2,1-3H3
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
- [1-ethyl-4-(3-methylbut-2-enoxy)-7-nitro-2-oxidanylidene-quinolin-3-yl] methanoate
- 3-hexoxy-4-methoxy-7-nitro-1H-quinolin-2-one
- 3-(2-methylpentoxy)-7-nitro-2-oxidanyl-1H-quinolin-4-one
- 1-methyl-2-oxidanyl-7-[(phenylmethyl)amino]-3-propan-2-yloxy-quinolin-4-one
- (E)-N-[3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1-methyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 7-(ethylamino)-3-hexoxy-4-(3-methylbut-2-enoxy)-1H-quinolin-2-one
- 7-azanyl-4-butoxy-3-methoxy-1-octyl-quinolin-2-one
- 7-azanyl-4-hexoxy-1-methyl-3-propan-2-yloxy-quinolin-2-one
- 7-azanyl-1-ethyl-2,3-bis(oxidanyl)quinolin-4-one
- (7-nitro-2-oxidanyl-4-oxidanylidene-1-propyl-quinolin-3-yl) ethanoate
