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

Systemtic Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1H-quinolin-2-one Openeye Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1H-quinolin-2-one CAS Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1H-quinolin-2-one IUPAC Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-1H-quinolin-2-one Traditional Name: 4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-carbostyril Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])NC1=O)OCC=C(C)C

InChI

InChI=1S/C20H26N2O5/c1-5-6-14(4)12-27-19-18(26-10-9-13(2)3)16-8-7-15(22(24)25)11-17(16)21-20(19)23/h7-9,11,14H,5-6,10,12H2,1-4H3,(H,21,23)