4-butoxy-1-methyl-7-nitro-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-butoxy-1-methyl-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-butoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 4-butoxy-1-methyl-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-butoxy-1-methyl-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-butoxy-1-methyl-7-nitro-carbostyril Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC=C

Isomeric SMILES

CCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC=C

InChI

InChI=1S/C17H20N2O5/c1-4-6-10-24-15-13-8-7-12(19(21)22)11-14(13)18(3)17(20)16(15)23-9-5-2/h5,7-8,11H,2,4,6,9-10H2,1,3H3