N-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(2-chloranyl-4-nitro-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(2-chloro-4-nitro-phenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]acetamide CAS Name: N-(2-chloro-4-nitrophenyl)-2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetamide IUPAC Name: N-(2-chloro-4-nitrophenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2-chloro-4-nitro-phenyl)-2-(N'-isonicotinoylhydrazino)-2-keto-acetamide Formula: C14H10ClN5O5 MolecularWeight: 363.7127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN5O5/c15-10-7-9(20(24)25)1-2-11(10)17-13(22)14(23)19-18-12(21)8-3-5-16-6-4-8/h1-7H,(H,17,22)(H,18,21)(H,19,23)