2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2,4-dimethyl-6-oxidanylidene-pyrimidin-1-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2,4-dimethyl-6-oxo-pyrimidin-1-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2,4-dimethyl-6-oxo-1-pyrimidinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2,4-dimethyl-6-oxopyrimidin-1-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(6-keto-2,4-dimethyl-pyrimidin-1-yl)-N-(3-nitrophenyl)acetamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=O)N(C(=N1)C)CC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-9-6-14(20)17(10(2)15-9)8-13(19)16-11-4-3-5-12(7-11)18(21)22/h3-7H,8H2,1-2H3,(H,16,19)