N-[1-(2-methylphenyl)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[1-(2-methylphenyl)ethyl]-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: 5-nitro-N-[1-(o-tolyl)ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(2-methylphenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(2-methylphenyl)ethyl]-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: 2-keto-5-nitro-N-[1-(o-tolyl)ethyl]-1H-pyridine-3-carboxamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(=O)C2=CC(=CNC2=O)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c1-9-5-3-4-6-12(9)10(2)17-15(20)13-7-11(18(21)22)8-16-14(13)19/h3-8,10H,1-2H3,(H,16,19)(H,17,20)