2-azanylidene-3-oxidanyl-6-phenoxy-pyrimidin-4-amine

Systemtic Name: 2-azanylidene-3-oxidanyl-6-phenoxy-pyrimidin-4-amine Openeye Name: 3-hydroxy-2-imino-6-phenoxy-pyrimidin-4-amine CAS Name: 3-hydroxy-2-imino-6-phenoxy-4-pyrimidinamine IUPAC Name: 3-hydroxy-2-imino-6-phenoxypyrimidin-4-amine Traditional Name: (3-hydroxy-2-imino-6-phenoxy-pyrimidin-4-yl)amine Formula: C10H10N4O2 MolecularWeight: 218.212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=N)N(C(=C2)N)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=N)N(C(=C2)N)O

InChI

InChI=1S/C10H10N4O2/c11-8-6-9(13-10(12)14(8)15)16-7-4-2-1-3-5-7/h1-6,12,15H,11H2