N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(2,4-dimethylbenzyl)-2-(2-keto-5-nitro-1-pyridyl)-N-methyl-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])C

InChI

InChI=1S/C17H19N3O4/c1-12-4-5-14(13(2)8-12)9-18(3)17(22)11-19-10-15(20(23)24)6-7-16(19)21/h4-8,10H,9,11H2,1-3H3