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

Systemtic Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxidanylidene-ethyl]-3-nitro-benzamide Openeye Name: N-[2-[2-ethyl-2-(p-tolyl)hydrazino]-2-oxo-ethyl]-3-nitro-benzamide CAS Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide IUPAC Name: N-[2-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-2-oxoethyl]-3-nitrobenzamide Traditional Name: N-[2-[N'-ethyl-N'-(p-tolyl)hydrazino]-2-keto-ethyl]-3-nitro-benzamide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-3-21(15-9-7-13(2)8-10-15)20-17(23)12-19-18(24)14-5-4-6-16(11-14)22(25)26/h4-11H,3,12H2,1-2H3,(H,19,24)(H,20,23)