N-[4-(1-nitro-4-oxidanylidene-4-phenyl-butan-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-(1-nitro-4-oxidanylidene-4-phenyl-butan-2-yl)phenyl]ethanamide Openeye Name: N-[4-[1-(nitromethyl)-3-oxo-3-phenyl-propyl]phenyl]acetamide CAS Name: N-[4-(1-nitro-4-oxo-4-phenylbutan-2-yl)phenyl]acetamide IUPAC Name: N-[4-(1-nitro-4-oxo-4-phenylbutan-2-yl)phenyl]acetamide Traditional Name: N-[4-[3-keto-1-(nitromethyl)-3-phenyl-propyl]phenyl]acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-13(21)19-17-9-7-14(8-10-17)16(12-20(23)24)11-18(22)15-5-3-2-4-6-15/h2-10,16H,11-12H2,1H3,(H,19,21)