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

Systemtic Name: 3-butoxy-4-methoxy-1-methyl-7-nitro-quinolin-2-one Openeye Name: 3-butoxy-4-methoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 3-butoxy-4-methoxy-1-methyl-7-nitro-2-quinolinone IUPAC Name: 3-butoxy-4-methoxy-1-methyl-7-nitroquinolin-2-one Traditional Name: 3-butoxy-4-methoxy-1-methyl-7-nitro-carbostyril Formula: C15H18N2O5 MolecularWeight: 306.31382

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-4-5-8-22-14-13(21-3)11-7-6-10(17(19)20)9-12(11)16(2)15(14)18/h6-7,9H,4-5,8H2,1-3H3