N-(3,4-dimethylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-keto-5-nitro-1-pyridyl)acetamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-10-3-4-12(7-11(10)2)16-14(19)9-17-8-13(18(21)22)5-6-15(17)20/h3-8H,9H2,1-2H3,(H,16,19)