N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-(2-methyl-2-phenyl-hydrazino)-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-(2-methyl-2-phenylhydrazinyl)-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-keto-3-(N'-methyl-N'-phenyl-hydrazino)propyl]-4-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4/c1-20(14-5-3-2-4-6-14)19-16(22)11-12-18-17(23)13-7-9-15(10-8-13)21(24)25/h2-10H,11-12H2,1H3,(H,18,23)(H,19,22)