3-butoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one

Systemtic Name: 3-butoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one Openeye Name: 3-butoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one CAS Name: 3-butoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one IUPAC Name: 3-butoxy-4-(3-methylbut-2-enoxy)-7-nitro-1H-quinolin-2-one Traditional Name: 3-butoxy-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)C

InChI

InChI=1S/C18H22N2O5/c1-4-5-9-24-17-16(25-10-8-12(2)3)14-7-6-13(20(22)23)11-15(14)19-18(17)21/h6-8,11H,4-5,9-10H2,1-3H3,(H,19,21)