4-[2,4-bis(azanyl)pyrimidin-1-ium-5-yl]phenol

Systemtic Name: 4-[2,4-bis(azanyl)pyrimidin-1-ium-5-yl]phenol Openeye Name: 4-(2,4-diaminopyrimidin-1-ium-5-yl)phenol CAS Name: 4-(2,4-diamino-5-pyrimidin-1-iumyl)phenol IUPAC Name: 4-(2,4-diaminopyrimidin-1-ium-5-yl)phenol Traditional Name: 4-(2,4-diaminopyrimidin-1-ium-5-yl)phenol Formula: C10H11N4O+ MolecularWeight: 203.22054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C[NH+]=C(N=C2N)N)O

Isomeric SMILES

C1=CC(=CC=C1C2=C[NH+]=C(N=C2N)N)O

InChI

InChI=1S/C10H10N4O/c11-9-8(5-13-10(12)14-9)6-1-3-7(15)4-2-6/h1-5,15H,(H4,11,12,13,14)/p+1