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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-methoxyphenyl)-2,4-bis(oxidanylidene)butanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-(2-methoxyphenyl)-2,4-dioxo-butanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-(2-methoxyphenyl)-2,4-dioxobutanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-(2-methoxyphenyl)-2,4-dioxobutanamide Traditional Name: 2,4-diketo-N-(2-methoxy-5-nitro-phenyl)-4-(2-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=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)CC(=O)C2=CC=CC=C2OC

InChI

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