N-[(2,4-dimethylphenyl)methyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-5-nitro-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-(2,4-dimethylbenzyl)-2-keto-N-methyl-5-nitro-1H-pyridine-3-carboxamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC(=CNC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C16H17N3O4/c1-10-4-5-12(11(2)6-10)9-18(3)16(21)14-7-13(19(22)23)8-17-15(14)20/h4-8H,9H2,1-3H3,(H,17,20)