4-(methoxymethoxy)-1-methyl-7-nitro-3-oxidanyl-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)O)OCOC
Isomeric SMILES
CN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)O)OCOC
InChI
InChI=1S/C12H12N2O6/c1-13-9-5-7(14(17)18)3-4-8(9)11(20-6-19-2)10(15)12(13)16/h3-5,15H,6H2,1-2H3
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
- 4-methoxy-7-nitro-3-prop-2-enoxy-1H-quinolin-2-one
- (E)-N-(4-butoxy-1-methyl-3-octoxy-2-oxidanylidene-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-7-(ethylamino)-3-hexoxy-1H-quinolin-2-one
- 7-(ethylamino)-4-methoxy-3-octoxy-1H-quinolin-2-one
- (7-azanyl-4-butoxy-1-methyl-2-oxidanylidene-quinolin-3-yl) methanoate
- 3-butoxy-1-ethyl-4-methoxy-7-nitro-quinolin-2-one
- 7-azanyl-4-butoxy-3-octoxy-1H-quinolin-2-one
- 4-[(2E)-3,7-dimethylocta-2,6-dienoxy]-1-hexyl-7-nitro-3-oxidanyl-quinolin-2-one
- 3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-(3-methylbut-2-enoxy)-1-octyl-7-[(phenylmethyl)amino]quinolin-2-one
- 7-azanyl-4-butoxy-1-butyl-3-oxidanyl-quinolin-2-one
