4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-1H-pyrimidin-6-one

Systemtic Name: 4-(4-chloranyl-3-methyl-phenoxy)-5-nitro-1H-pyrimidin-6-one Openeye Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-1H-pyrimidin-6-one CAS Name: 4-(4-chloro-3-methylphenoxy)-5-nitro-1H-pyrimidin-6-one IUPAC Name: 4-(4-chloro-3-methylphenoxy)-5-nitro-1H-pyrimidin-6-one Traditional Name: 4-(4-chloro-3-methyl-phenoxy)-5-nitro-1H-pyrimidin-6-one Formula: C11H8ClN3O4 MolecularWeight: 281.65192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C(=O)NC=N2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H8ClN3O4/c1-6-4-7(2-3-8(6)12)19-11-9(15(17)18)10(16)13-5-14-11/h2-5H,1H3,(H,13,14,16)