4-butoxy-1-ethyl-3-methoxy-7-nitro-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC
Isomeric SMILES
CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])CC)OC
InChI
InChI=1S/C16H20N2O5/c1-4-6-9-23-14-12-8-7-11(18(20)21)10-13(12)17(5-2)16(19)15(14)22-3/h7-8,10H,4-6,9H2,1-3H3
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-methyl-3-octoxy-7-(octylamino)-2-oxidanyl-quinolin-4-one
- 1-butyl-7-nitro-2-oxidanyl-3-prop-2-enoxy-quinolin-4-one
- 7-azanyl-3-butoxy-4-hexoxy-1-methyl-quinolin-2-one
- 7-(dimethylamino)-3-[(2E)-3,7-dimethylocta-2,6-dienoxy]-4-hexoxy-1H-quinolin-2-one
- (E)-N-(1-hexyl-4-methoxy-2-oxidanylidene-3-prop-2-enoxy-quinolin-7-yl)-3-phenyl-prop-2-enamide
- 1-methyl-4-(3-methylbut-2-enoxy)-3-octoxy-7-(octylamino)quinolin-2-one
- (1-butyl-4-methoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
- 3,4-dibutoxy-7-(ethylamino)-1H-quinolin-2-one
- (1-butyl-4-ethoxy-7-nitro-2-oxidanylidene-quinolin-3-yl) ethanoate
- 7-(ethylamino)-4-methoxy-3-(2-methylpentoxy)-1H-quinolin-2-one
