2-azanylphenol; 2,5,6-tris(azanyl)-1H-pyrimidin-4-one

Systemtic Name: 2-azanylphenol; 2,5,6-tris(azanyl)-1H-pyrimidin-4-one Openeye Name: 2-aminophenol; 2,5,6-triamino-1H-pyrimidin-4-one CAS Name: 2-aminophenol; 2,5,6-triamino-1H-pyrimidin-4-one IUPAC Name: 2-aminophenol; 2,5,6-triamino-1H-pyrimidin-4-one Traditional Name: 2-aminophenol; 2,5,6-triamino-1H-pyrimidin-4-one Formula: C10H14N6O2 MolecularWeight: 250.25716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)O.C1(=C(NC(=NC1=O)N)N)N

Isomeric SMILES

C1=CC=C(C(=C1)N)O.C1(=C(NC(=NC1=O)N)N)N

InChI

InChI=1S/C6H7NO.C4H7N5O/c7-5-3-1-2-4-6(5)8;5-1-2(6)8-4(7)9-3(1)10/h1-4,8H,7H2;5H2,(H5,6,7,8,9,10)