3-hexoxy-4-methoxy-1-methyl-7-nitro-quinolin-2-one

Systemtic Name: 3-hexoxy-4-methoxy-1-methyl-7-nitro-quinolin-2-one Openeye Name: 3-hexoxy-4-methoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 3-hexoxy-4-methoxy-1-methyl-7-nitro-2-quinolinone IUPAC Name: 3-hexoxy-4-methoxy-1-methyl-7-nitroquinolin-2-one Traditional Name: 3-hexoxy-4-methoxy-1-methyl-7-nitro-carbostyril Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OC

Isomeric SMILES

CCCCCCOC1=C(C2=C(C=C(C=C2)[N+](=O)[O-])N(C1=O)C)OC

InChI

InChI=1S/C17H22N2O5/c1-4-5-6-7-10-24-16-15(23-3)13-9-8-12(19(21)22)11-14(13)18(2)17(16)20/h8-9,11H,4-7,10H2,1-3H3