5-(4-methoxyphenyl)-1,2,4-triazin-3-olate

Systemtic Name: 5-(4-methoxyphenyl)-1,2,4-triazin-3-olate Openeye Name: 5-(4-methoxyphenyl)-1,2,4-triazin-3-olate CAS Name: 5-(4-methoxyphenyl)-1,2,4-triazin-3-olate IUPAC Name: 5-(4-methoxyphenyl)-1,2,4-triazin-3-olate Traditional Name: 5-(4-methoxyphenyl)-1,2,4-triazin-3-olate Formula: C10H8N3O2- MolecularWeight: 202.18942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN=NC(=N2)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN=NC(=N2)[O-]

InChI

InChI=1S/C10H9N3O2/c1-15-8-4-2-7(3-5-8)9-6-11-13-10(14)12-9/h2-6H,1H3,(H,12,13,14)/p-1