N-(4-cyanophenyl)-2-[2-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[2-(3-methyl-4-nitro-benzoyl)hydrazino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-[2-(3-methyl-4-nitrobenzoyl)hydrazinyl]-2-oxoethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-[N'-(3-methyl-4-nitro-benzoyl)hydrazino]ethoxy]acetamide Formula: C19H17N5O6 MolecularWeight: 411.36818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NNC(=O)COCC(=O)NC2=CC=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O6/c1-12-8-14(4-7-16(12)24(28)29)19(27)23-22-18(26)11-30-10-17(25)21-15-5-2-13(9-20)3-6-15/h2-8H,10-11H2,1H3,(H,21,25)(H,22,26)(H,23,27)