N-[1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[2-(3-nitrophenyl)carbonylhydrazinyl]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(3-nitrobenzoyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-[[(3-nitrophenyl)-oxomethyl]hydrazo]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-[2-(3-nitrobenzoyl)hydrazinyl]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-keto-2-[N'-(3-nitrobenzoyl)hydrazino]ethyl]benzamide Formula: C23H20N4O5 MolecularWeight: 432.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O5/c28-21(17-10-5-2-6-11-17)24-20(14-16-8-3-1-4-9-16)23(30)26-25-22(29)18-12-7-13-19(15-18)27(31)32/h1-13,15,20H,14H2,(H,24,28)(H,25,29)(H,26,30)