N-[1-diazanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-diazanyl-3-(4-nitrophenyl)-1-oxidanylidene-propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-hydrazino-1-[(4-nitrophenyl)methyl]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-hydrazinyl-3-(4-nitrophenyl)-1-oxopropan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-hydrazinyl-3-(4-nitrophenyl)-1-oxopropan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[2-hydrazino-2-keto-1-(4-nitrobenzyl)ethyl]-2,2-diphenyl-acetamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC(CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NN

InChI

InChI=1S/C23H22N4O4/c24-26-22(28)20(15-16-11-13-19(14-12-16)27(30)31)25-23(29)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-14,20-21H,15,24H2,(H,25,29)(H,26,28)