N-(4-nitrophenyl)-2-[2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethoxy]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethoxy]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]ethoxy]acetamide CAS Name: N-(4-nitrophenyl)-2-[2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]ethoxy]acetamide IUPAC Name: N-(4-nitrophenyl)-2-[2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]ethoxy]acetamide Traditional Name: 2-[2-(N'-isonicotinoylhydrazino)-2-keto-ethoxy]-N-(4-nitrophenyl)acetamide Formula: C16H15N5O6 MolecularWeight: 373.3202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COCC(=O)NNC(=O)C2=CC=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COCC(=O)NNC(=O)C2=CC=NC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N5O6/c22-14(18-12-1-3-13(4-2-12)21(25)26)9-27-10-15(23)19-20-16(24)11-5-7-17-8-6-11/h1-8H,9-10H2,(H,18,22)(H,19,23)(H,20,24)