3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-oxo-propanamide CAS Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-keto-3-(4-methoxyphenyl)-N-(4-nitrophenyl)propionamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O5/c1-23-14-8-2-11(3-9-14)15(19)10-16(20)17-12-4-6-13(7-5-12)18(21)22/h2-9H,10H2,1H3,(H,17,20)