3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(4-methylphenyl)but-2-enamide

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(4-methylphenyl)but-2-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(p-tolyl)but-2-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-(4-methylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-(4-methylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(p-tolyl)but-2-enamide Formula: C19H19N5O6 MolecularWeight: 413.38406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C=C(C)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6/c1-12-3-6-15(7-4-12)20-18(25)9-13(2)21-22-19(26)10-14-5-8-16(23(27)28)11-17(14)24(29)30/h3-9,11,21H,10H2,1-2H3,(H,20,25)(H,22,26)