1-[(2-chloranyl-5-nitro-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one Openeye Name: 1-[(2-chloro-5-nitro-phenyl)methyl]-4,6-dimethyl-pyrimidin-2-one CAS Name: 1-[(2-chloro-5-nitrophenyl)methyl]-4,6-dimethyl-2-pyrimidinone IUPAC Name: 1-[(2-chloro-5-nitrophenyl)methyl]-4,6-dimethylpyrimidin-2-one Traditional Name: 1-(2-chloro-5-nitro-benzyl)-4,6-dimethyl-pyrimidin-2-one Formula: C13H12ClN3O3 MolecularWeight: 293.70568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C13H12ClN3O3/c1-8-5-9(2)16(13(18)15-8)7-10-6-11(17(19)20)3-4-12(10)14/h3-6H,7H2,1-2H3