1-[(4-chloranyl-3-nitro-phenyl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(4-chloranyl-3-nitro-phenyl)methyl]pyrimidin-2-one Openeye Name: 1-[(4-chloro-3-nitro-phenyl)methyl]pyrimidin-2-one CAS Name: 1-[(4-chloro-3-nitrophenyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(4-chloro-3-nitrophenyl)methyl]pyrimidin-2-one Traditional Name: 1-(4-chloro-3-nitro-benzyl)pyrimidin-2-one Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)N=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C(=O)N=C1)CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8ClN3O3/c12-9-3-2-8(6-10(9)15(17)18)7-14-5-1-4-13-11(14)16/h1-6H,7H2