N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[2-ethyl-2-(p-tolyl)hydrazino]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[N'-ethyl-N'-(p-tolyl)hydrazino]-3-keto-propyl]-4-nitro-benzamide Formula: C19H22N4O4 MolecularWeight: 370.40238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4/c1-3-22(16-8-4-14(2)5-9-16)21-18(24)12-13-20-19(25)15-6-10-17(11-7-15)23(26)27/h4-11H,3,12-13H2,1-2H3,(H,20,25)(H,21,24)