6-azanyl-2-(4-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(4-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(4-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one CAS Name: 6-amino-2-(4-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(4-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(4-methoxyphenyl)-5-nitroso-1H-pyrimidin-4-one Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)N=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=O)C(=C(N2)N)N=O

InChI

InChI=1S/C11H10N4O3/c1-18-7-4-2-6(3-5-7)10-13-9(12)8(15-17)11(16)14-10/h2-5H,1H3,(H3,12,13,14,16)