N-[1-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[1-methyl-2-(4-nitrophenyl)-2-oxo-ethyl]benzamide CAS Name: N-[1-(4-nitrophenyl)-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-(4-nitrophenyl)-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-keto-1-methyl-2-(4-nitrophenyl)ethyl]benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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