6-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-5-nitro-1H-pyrimidin-4-one

Systemtic Name: 6-[(5-chloranyl-2,4-dimethoxy-phenyl)amino]-5-nitro-1H-pyrimidin-4-one Openeye Name: 6-(5-chloro-2,4-dimethoxy-anilino)-5-nitro-1H-pyrimidin-4-one CAS Name: 6-(5-chloro-2,4-dimethoxyanilino)-5-nitro-1H-pyrimidin-4-one IUPAC Name: 6-(5-chloro-2,4-dimethoxyanilino)-5-nitro-1H-pyrimidin-4-one Traditional Name: 6-(5-chloro-2,4-dimethoxy-anilino)-5-nitro-1H-pyrimidin-4-one Formula: C12H11ClN4O5 MolecularWeight: 326.69254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC2=C(C(=O)N=CN2)[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC2=C(C(=O)N=CN2)[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C12H11ClN4O5/c1-21-8-4-9(22-2)7(3-6(8)13)16-11-10(17(19)20)12(18)15-5-14-11/h3-5H,1-2H3,(H2,14,15,16,18)