N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide

Systemtic Name: N-[2-(2-methyl-2-phenyl-hydrazinyl)-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-(2-methyl-2-phenyl-hydrazino)-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-(2-methyl-2-phenylhydrazinyl)-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-keto-2-(N'-methyl-N'-phenyl-hydrazino)ethyl]-3-nitro-benzamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4/c1-19(13-7-3-2-4-8-13)18-15(21)11-17-16(22)12-6-5-9-14(10-12)20(23)24/h2-10H,11H2,1H3,(H,17,22)(H,18,21)