N-(2,3-dimethyl-6-nitro-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-oxidanylidene-2-(2-pyridin-4-ylcarbonylhydrazinyl)ethanamide Openeye Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazino]acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-oxo-2-[[oxo(pyridin-4-yl)methyl]hydrazo]acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-oxo-2-[2-(pyridine-4-carbonyl)hydrazinyl]acetamide Traditional Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(N'-isonicotinoylhydrazino)-2-keto-acetamide Formula: C16H15N5O5 MolecularWeight: 357.3208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NNC(=O)C2=CC=NC=C2)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)C(=O)NNC(=O)C2=CC=NC=C2)C

InChI

InChI=1S/C16H15N5O5/c1-9-3-4-12(21(25)26)13(10(9)2)18-15(23)16(24)20-19-14(22)11-5-7-17-8-6-11/h3-8H,1-2H3,(H,18,23)(H,19,22)(H,20,24)