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

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(4-ethylphenyl)but-2-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(4-ethylphenyl)but-2-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-(4-ethylphenyl)-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-(4-ethylphenyl)but-2-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(4-ethylphenyl)but-2-enamide Formula: C20H21N5O6 MolecularWeight: 427.41064

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=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

CCC1=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/C20H21N5O6/c1-3-14-4-7-16(8-5-14)21-19(26)10-13(2)22-23-20(27)11-15-6-9-17(24(28)29)12-18(15)25(30)31/h4-10,12,22H,3,11H2,1-2H3,(H,21,26)(H,23,27)