N-(2-methoxy-4-nitro-phenyl)-3-oxidanylidene-3-phenyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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