4-(2-methoxy-5-methyl-phenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2-methoxy-5-methyl-phenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-butanamide Openeye Name: 4-(2-methoxy-5-methyl-phenyl)-N-(2-methoxy-5-nitro-phenyl)-4-oxo-butanamide CAS Name: 4-(2-methoxy-5-methylphenyl)-N-(2-methoxy-5-nitrophenyl)-4-oxobutanamide IUPAC Name: 4-(2-methoxy-5-methylphenyl)-N-(2-methoxy-5-nitrophenyl)-4-oxobutanamide Traditional Name: 4-keto-4-(2-methoxy-5-methyl-phenyl)-N-(2-methoxy-5-nitro-phenyl)butyramide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(=O)CCC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H20N2O6/c1-12-4-7-17(26-2)14(10-12)16(22)6-9-19(23)20-15-11-13(21(24)25)5-8-18(15)27-3/h4-5,7-8,10-11H,6,9H2,1-3H3,(H,20,23)