3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(3-nitrophenyl)but-3-enamide

Systemtic Name: 3-[2-[2-(4-methoxyphenoxy)ethanoyl]hydrazinyl]-N-(3-nitrophenyl)but-3-enamide Openeye Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(3-nitrophenyl)but-3-enamide CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-N-(3-nitrophenyl)-3-butenamide IUPAC Name: 3-[2-[2-(4-methoxyphenoxy)acetyl]hydrazinyl]-N-(3-nitrophenyl)but-3-enamide Traditional Name: 3-[N'-[2-(4-methoxyphenoxy)acetyl]hydrazino]-N-(3-nitrophenyl)but-3-enamide Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O6/c1-13(10-18(24)20-14-4-3-5-15(11-14)23(26)27)21-22-19(25)12-29-17-8-6-16(28-2)7-9-17/h3-9,11,21H,1,10,12H2,2H3,(H,20,24)(H,22,25)