6-methyl-5-nitro-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one

Systemtic Name: 6-methyl-5-nitro-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Openeye Name: 6-methyl-5-nitro-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one CAS Name: 6-methyl-5-nitro-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one IUPAC Name: 6-methyl-5-nitro-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Traditional Name: 6-methyl-5-nitro-4-phenyl-3,4-dihydro-1H-pyrimidin-2-one Formula: C11H11N3O3 MolecularWeight: 233.22334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3O3/c1-7-10(14(16)17)9(13-11(15)12-7)8-5-3-2-4-6-8/h2-6,9H,1H3,(H2,12,13,15)