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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=CC=C1)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(=CC(=O)NCC1=CC=CC=C1)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H19N5O6/c1-13(9-18(25)20-12-14-5-3-2-4-6-14)21-22-19(26)10-15-7-8-16(23(27)28)11-17(15)24(29)30/h2-9,11,21H,10,12H2,1H3,(H,20,25)(H,22,26)