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

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-3-oxidanylidene-3-phenyl-propanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-3-oxo-3-phenyl-propanamide CAS Name: N-(4-methyl-2-nitrophenyl)-3-oxo-3-phenylpropanamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-3-oxo-3-phenylpropanamide Traditional Name: 3-keto-N-(4-methyl-2-nitro-phenyl)-3-phenyl-propionamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O4/c1-11-7-8-13(14(9-11)18(21)22)17-16(20)10-15(19)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,17,20)