6-methoxy-1,2,4-benzotriazin-3-amine

Systemtic Name: 6-methoxy-1,2,4-benzotriazin-3-amine Openeye Name: 6-methoxy-1,2,4-benzotriazin-3-amine CAS Name: 6-methoxy-1,2,4-benzotriazin-3-amine IUPAC Name: 6-methoxy-1,2,4-benzotriazin-3-amine Traditional Name: (6-methoxy-1,2,4-benzotriazin-3-yl)amine Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=NC(=N2)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=NC(=N2)N

InChI

InChI=1S/C8H8N4O/c1-13-5-2-3-6-7(4-5)10-8(9)12-11-6/h2-4H,1H3,(H2,9,10,12)