3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(3-nitrophenyl)but-3-enamide

Systemtic Name: 3-[2-(2,4-dimethoxyphenyl)carbonylhydrazinyl]-N-(3-nitrophenyl)but-3-enamide Openeye Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazino]-N-(3-nitrophenyl)but-3-enamide CAS Name: 3-[[(2,4-dimethoxyphenyl)-oxomethyl]hydrazo]-N-(3-nitrophenyl)-3-butenamide IUPAC Name: 3-[2-(2,4-dimethoxybenzoyl)hydrazinyl]-N-(3-nitrophenyl)but-3-enamide Traditional Name: 3-[N'-(2,4-dimethoxybenzoyl)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)C(=O)NNC(=C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O6/c1-12(9-18(24)20-13-5-4-6-14(10-13)23(26)27)21-22-19(25)16-8-7-15(28-2)11-17(16)29-3/h4-8,10-11,21H,1,9H2,2-3H3,(H,20,24)(H,22,25)