3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one

Systemtic Name: 3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one Openeye Name: 3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one CAS Name: 3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one IUPAC Name: 3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one Traditional Name: 3,4-dimethyl-5-nitro-6-phenyl-1,6-dihydropyrimidin-2-one Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O3/c1-8-11(15(17)18)10(13-12(16)14(8)2)9-6-4-3-5-7-9/h3-7,10H,1-2H3,(H,13,16)