N-(2-methoxy-5-nitro-phenyl)-4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(3-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(3-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(3-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-N-(2-methoxy-5-nitro-phenyl)-4-(3-methoxyphenyl)butyramide Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C18H16N2O7/c1-26-13-5-3-4-11(8-13)15(21)10-16(22)18(23)19-14-9-12(20(24)25)6-7-17(14)27-2/h3-9H,10H2,1-2H3,(H,19,23)