6-azanyl-2-(2-methoxy-5-phenylmethoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one

Systemtic Name: 6-azanyl-2-(2-methoxy-5-phenylmethoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one Openeye Name: 6-amino-2-(5-benzyloxy-2-methoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one CAS Name: 6-amino-2-(2-methoxy-5-phenylmethoxyphenyl)-5-nitroso-1H-pyrimidin-4-one IUPAC Name: 6-amino-2-(2-methoxy-5-phenylmethoxyphenyl)-5-nitroso-1H-pyrimidin-4-one Traditional Name: 6-amino-2-(5-benzoxy-2-methoxy-phenyl)-5-nitroso-1H-pyrimidin-4-one Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)N)N=O

Isomeric SMILES

COC1=C(C=C(C=C1)OCC2=CC=CC=C2)C3=NC(=O)C(=C(N3)N)N=O

InChI

InChI=1S/C18H16N4O4/c1-25-14-8-7-12(26-10-11-5-3-2-4-6-11)9-13(14)17-20-16(19)15(22-24)18(23)21-17/h2-9H,10H2,1H3,(H3,19,20,21,23)