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

Systemtic Name: 2-[2-[2-(3-methyl-4-nitro-phenyl)carbonylhydrazinyl]-2-oxidanylidene-ethoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[2-[2-(3-methyl-4-nitro-benzoyl)hydrazino]-2-oxo-ethoxy]-N-(p-tolyl)acetamide CAS Name: 2-[2-[[(3-methyl-4-nitrophenyl)-oxomethyl]hydrazo]-2-oxoethoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[2-[2-(3-methyl-4-nitrobenzoyl)hydrazinyl]-2-oxoethoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2-keto-2-[N'-(3-methyl-4-nitro-benzoyl)hydrazino]ethoxy]-N-(p-tolyl)acetamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-12-3-6-15(7-4-12)20-17(24)10-29-11-18(25)21-22-19(26)14-5-8-16(23(27)28)13(2)9-14/h3-9H,10-11H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)