N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-nitro-benzamide

Systemtic Name: N-(2,6-dimethyl-4-oxidanylidene-1H-pyrimidin-5-yl)-4-nitro-benzamide Openeye Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-4-nitro-benzamide CAS Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzamide IUPAC Name: N-(2,6-dimethyl-4-oxo-1H-pyrimidin-5-yl)-4-nitrobenzamide Traditional Name: N-(4-keto-2,6-dimethyl-1H-pyrimidin-5-yl)-4-nitro-benzamide Formula: C13H12N4O4 MolecularWeight: 288.25878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O4/c1-7-11(13(19)15-8(2)14-7)16-12(18)9-3-5-10(6-4-9)17(20)21/h3-6H,1-2H3,(H,16,18)(H,14,15,19)