1-ethyl-7-nitro-2,3-bis(oxidanyl)quinolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)O
Isomeric SMILES
CCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=O)C(=C1O)O
InChI
InChI=1S/C11H10N2O5/c1-2-12-8-5-6(13(17)18)3-4-7(8)9(14)10(15)11(12)16/h3-5,15-16H,2H2,1H3
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
- 4-(3-methylbut-2-enoxy)-1-octyl-7-[(phenylmethyl)amino]-3-prop-2-enoxy-quinolin-2-one
- 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-nitro-1H-quinolin-2-one
- (4-butoxy-7-nitro-1-octyl-2-oxidanylidene-quinolin-3-yl) methanoate
- (4-hexoxy-1-hexyl-7-nitro-2-oxidanylidene-quinolin-3-yl) methanoate
- 3,4-dimethoxy-1-methyl-7-[(phenylmethyl)amino]quinolin-2-one
- N-[1-hexyl-2,3-bis(oxidanyl)-4-oxidanylidene-quinolin-7-yl]benzamide
- 4-(3-methylbut-2-enoxy)-7-nitro-1-octyl-3-prop-2-enoxy-quinolin-2-one
- (E)-N-[3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-7-yl]-3-phenyl-prop-2-enamide
- 1-butyl-7-nitro-2,3-bis(oxidanyl)quinolin-4-one
- N-[3,4-bis[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-2-oxidanylidene-quinolin-7-yl]benzamide
