N-[(1R)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[(1R)-1-(4-nitrophenyl)-3-oxidanylidene-propyl]benzamide Openeye Name: N-[(1R)-1-(4-nitrophenyl)-3-oxo-propyl]benzamide CAS Name: N-[(1R)-1-(4-nitrophenyl)-3-oxopropyl]benzamide IUPAC Name: N-[(1R)-1-(4-nitrophenyl)-3-oxopropyl]benzamide Traditional Name: N-[(1R)-3-keto-1-(4-nitrophenyl)propyl]benzamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O4/c19-11-10-15(12-6-8-14(9-7-12)18(21)22)17-16(20)13-4-2-1-3-5-13/h1-9,11,15H,10H2,(H,17,20)/t15-/m1/s1