N-(2-methoxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)-3-oxo-propanamide CAS Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: N-(2-methoxyphenyl)-3-(4-nitrophenyl)-3-oxopropanamide Traditional Name: 3-keto-N-(2-methoxyphenyl)-3-(4-nitrophenyl)propionamide Formula: C16H14N2O5 MolecularWeight: 314.29276

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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