2-phenoxy-1H-pyrimido[5,4-e][1,2,4]triazin-5-amine

Systemtic Name: 2-phenoxy-1H-pyrimido[5,4-e][1,2,4]triazin-5-amine Openeye Name: 2-phenoxy-1H-pyrimido[5,4-e][1,2,4]triazin-5-amine CAS Name: 2-phenoxy-1H-pyrimido[5,4-e][1,2,4]triazin-5-amine IUPAC Name: 2-phenoxy-1H-pyrimido[5,4-e][1,2,4]triazin-5-amine Traditional Name: (2-phenoxy-1H-pyrimido[5,4-e][1,2,4]triazin-5-yl)amine Formula: C11H10N6O MolecularWeight: 242.2367

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)ON2C=NC3=C(N2)N=CN=C3N

Isomeric SMILES

C1=CC=C(C=C1)ON2C=NC3=C(N2)N=CN=C3N

InChI

InChI=1S/C11H10N6O/c12-10-9-11(14-6-13-10)16-17(7-15-9)18-8-4-2-1-3-5-8/h1-7H,(H3,12,13,14,16)