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

Systemtic Name: 3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one Openeye Name: 3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-quinolin-2-one CAS Name: 3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-2-quinolinone IUPAC Name: 3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitroquinolin-2-one Traditional Name: 3-butoxy-1-methyl-4-(3-methylbut-2-enoxy)-7-nitro-carbostyril Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C19H24N2O5/c1-5-6-10-25-18-17(26-11-9-13(2)3)15-8-7-14(21(23)24)12-16(15)20(4)19(18)22/h7-9,12H,5-6,10-11H2,1-4H3