N-(2,4-dimethoxyphenyl)-2-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-nitrophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-nitrobenzoyl)hydrazino]-2-oxo-acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[[(2-nitrophenyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[2-(2-nitrobenzoyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-keto-2-[N'-(2-nitrobenzoyl)hydrazino]acetamide Formula: C17H16N4O7 MolecularWeight: 388.33154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O7/c1-27-10-7-8-12(14(9-10)28-2)18-16(23)17(24)20-19-15(22)11-5-3-4-6-13(11)21(25)26/h3-9H,1-2H3,(H,18,23)(H,19,22)(H,20,24)