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

Systemtic Name: 3-[2-[2-(2,4-dinitrophenyl)ethanoyl]hydrazinyl]-N-(4-methoxyphenyl)but-3-enamide Openeye Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(4-methoxyphenyl)but-3-enamide CAS Name: 3-[[2-(2,4-dinitrophenyl)-1-oxoethyl]hydrazo]-N-(4-methoxyphenyl)-3-butenamide IUPAC Name: 3-[2-[2-(2,4-dinitrophenyl)acetyl]hydrazinyl]-N-(4-methoxyphenyl)but-3-enamide Traditional Name: 3-[N'-[2-(2,4-dinitrophenyl)acetyl]hydrazino]-N-(4-methoxyphenyl)but-3-enamide Formula: C19H19N5O7 MolecularWeight: 429.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=C)NNC(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=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/C19H19N5O7/c1-12(9-18(25)20-14-4-7-16(31-2)8-5-14)21-22-19(26)10-13-3-6-15(23(27)28)11-17(13)24(29)30/h3-8,11,21H,1,9-10H2,2H3,(H,20,25)(H,22,26)