6-azanyl-2-[2-(4-methoxyphenoxy)phenyl]-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-[2-(4-methoxyphenoxy)phenyl]-5-nitroso-1H-pyrimidin-4-one Openeye Name: 6-amino-2-[2-(4-methoxyphenoxy)phenyl]-5-nitroso-1H-pyrimidin-4-one CAS Name: 6-amino-2-[2-(4-methoxyphenoxy)phenyl]-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-[2-(4-methoxyphenoxy)phenyl]-5-nitroso-1H-pyrimidin-4-one Traditional Name: 6-amino-2-[2-(4-methoxyphenoxy)phenyl]-5-nitroso-1H-pyrimidin-4-one Formula: C17H14N4O4 MolecularWeight: 338.31746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=CC=C2C3=NC(=O)C(=C(N3)N)N=O

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=CC=C2C3=NC(=O)C(=C(N3)N)N=O

InChI

InChI=1S/C17H14N4O4/c1-24-10-6-8-11(9-7-10)25-13-5-3-2-4-12(13)16-19-15(18)14(21-23)17(22)20-16/h2-9H,1H3,(H3,18,19,20,22)