4-(3-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: 4-(3-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-(3-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)-2,4-dioxo-butanamide CAS Name: 4-(3-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2,4-dioxobutanamide IUPAC Name: 4-(3-methoxyphenyl)-N-(2-methyl-3-nitrophenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-4-(3-methoxyphenyl)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C18H16N2O6 MolecularWeight: 356.32944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O6/c1-11-14(7-4-8-15(11)20(24)25)19-18(23)17(22)10-16(21)12-5-3-6-13(9-12)26-2/h3-9H,10H2,1-2H3,(H,19,23)