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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1[N+](=O)[O-])C2=NCCC(=O)N2

Isomeric SMILES

CC1=CC=CC(=C1[N+](=O)[O-])C2=NCCC(=O)N2

InChI

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