N-(5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)nitramide

Systemtic Name: N-(5-ethanoyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)nitramide Openeye Name: N-(5-acetyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)nitramide CAS Name: N-(5-acetyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)nitramide IUPAC Name: N-(5-acetyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)nitramide Traditional Name: N-(5-acetyl-6-methyl-4-phenyl-1,4-dihydropyrimidin-2-yl)nitramide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-8-11(9(2)18)12(10-6-4-3-5-7-10)15-13(14-8)16-17(19)20/h3-7,12H,1-2H3,(H2,14,15,16)