N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2,2-dibenzylhydrazino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2,2-bis(phenylmethyl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2,2-dibenzylhydrazinyl)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-(N',N'-dibenzylhydrazino)-2-keto-ethyl]-3-nitro-benzamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H22N4O4/c28-22(15-24-23(29)20-12-7-13-21(14-20)27(30)31)25-26(16-18-8-3-1-4-9-18)17-19-10-5-2-6-11-19/h1-14H,15-17H2,(H,24,29)(H,25,28)