1-[(2-chloranyl-5-nitro-phenyl)methyl]pyrimidin-2-one

Systemtic Name: 1-[(2-chloranyl-5-nitro-phenyl)methyl]pyrimidin-2-one Openeye Name: 1-[(2-chloro-5-nitro-phenyl)methyl]pyrimidin-2-one CAS Name: 1-[(2-chloro-5-nitrophenyl)methyl]-2-pyrimidinone IUPAC Name: 1-[(2-chloro-5-nitrophenyl)methyl]pyrimidin-2-one Traditional Name: 1-(2-chloro-5-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=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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