6-azanyl-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[3,5-bis(chloranyl)-2-methoxy-phenyl]-5-nitroso-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(3,5-dichloro-2-methoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one CAS Name: 6-amino-2-(3,5-dichloro-2-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(3,5-dichloro-2-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(3,5-dichloro-2-methoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one Formula: C11H8Cl2N4O3 MolecularWeight: 315.11222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C2=NC(=O)C(=C(N2)N)N=O)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1C2=NC(=O)C(=C(N2)N)N=O)Cl)Cl

InChI

InChI=1S/C11H8Cl2N4O3/c1-20-8-5(2-4(12)3-6(8)13)10-15-9(14)7(17-19)11(18)16-10/h2-3H,1H3,(H3,14,15,16,18)