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

Systemtic Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one Openeye Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-quinolin-2-one CAS Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-2-quinolinone IUPAC Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitroquinolin-2-one Traditional Name: 1-methyl-4-(3-methylbut-2-enoxy)-3-(2-methylpentoxy)-7-nitro-carbostyril Formula: C21H28N2O5 MolecularWeight: 388.45742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCC=C(C)C

Isomeric SMILES

CCCC(C)COC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OCC=C(C)C

InChI

InChI=1S/C21H28N2O5/c1-6-7-15(4)13-28-20-19(27-11-10-14(2)3)17-9-8-16(23(25)26)12-18(17)22(5)21(20)24/h8-10,12,15H,6-7,11,13H2,1-5H3