7-[(4-methoxyphenyl)methoxymethyl]-6-nitroso-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one

Systemtic Name: 7-[(4-methoxyphenyl)methoxymethyl]-6-nitroso-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Openeye Name: 7-[(4-methoxyphenyl)methoxymethyl]-6-nitroso-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one CAS Name: 7-[(4-methoxyphenyl)methoxymethyl]-6-nitroso-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one IUPAC Name: 7-[(4-methoxyphenyl)methoxymethyl]-6-nitroso-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Traditional Name: 6-nitroso-7-(p-anisyloxymethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-5-one Formula: C14H13N5O4 MolecularWeight: 315.28412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC2=C(C(=O)N=C3N2NC=N3)N=O

Isomeric SMILES

COC1=CC=C(C=C1)COCC2=C(C(=O)N=C3N2NC=N3)N=O

InChI

InChI=1S/C14H13N5O4/c1-22-10-4-2-9(3-5-10)6-23-7-11-12(18-21)13(20)17-14-15-8-16-19(11)14/h2-5,8H,6-7H2,1H3,(H,15,16,17,20)