N-[4-(2-cyanopropan-2-yl)phenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-(2-cyanopropan-2-yl)phenyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-(2-cyanopropan-2-yl)phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-(2-cyanopropan-2-yl)phenyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-(1-cyano-1-methyl-ethyl)phenyl]-2-keto-5-nitro-1H-pyridine-3-carboxamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C#N)C1=CC=C(C=C1)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O4/c1-16(2,9-17)10-3-5-11(6-4-10)19-15(22)13-7-12(20(23)24)8-18-14(13)21/h3-8H,1-2H3,(H,18,21)(H,19,22)