1-butyl-3,4-dimethoxy-7-nitro-quinolin-2-one

Systemtic Name: 1-butyl-3,4-dimethoxy-7-nitro-quinolin-2-one Openeye Name: 1-butyl-3,4-dimethoxy-7-nitro-quinolin-2-one CAS Name: 1-butyl-3,4-dimethoxy-7-nitro-2-quinolinone IUPAC Name: 1-butyl-3,4-dimethoxy-7-nitroquinolin-2-one Traditional Name: 1-butyl-3,4-dimethoxy-7-nitro-carbostyril Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OC

Isomeric SMILES

CCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC)OC

InChI

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