2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenolate

Systemtic Name: 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]phenolate Openeye Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)phenolate CAS Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)phenolate IUPAC Name: 2-(4,6-diamino-1,3,5-triazin-2-yl)phenolate Traditional Name: 2-(4,6-diamino-s-triazin-2-yl)phenolate Formula: C9H8N5O- MolecularWeight: 202.19272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC(=N2)N)N)[O-]

InChI

InChI=1S/C9H9N5O/c10-8-12-7(13-9(11)14-8)5-3-1-2-4-6(5)15/h1-4,15H,(H4,10,11,12,13,14)/p-1