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

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(4-ethoxyphenyl)but-3-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(4-ethoxyphenyl)but-3-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-(4-ethoxyphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-(4-ethoxyphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-p-phenetyl-but-3-enamide Formula: C20H21N5O7 MolecularWeight: 443.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O7/c1-3-32-17-8-5-15(6-9-17)21-19(26)10-13(2)22-23-20(27)11-14-4-7-16(24(28)29)12-18(14)25(30)31/h4-9,12,22H,2-3,10-11H2,1H3,(H,21,26)(H,23,27)