3-methoxy-[1,2,4]triazino[5,6-c]quinoline

Systemtic Name: 3-methoxy-[1,2,4]triazino[5,6-c]quinoline Openeye Name: 3-methoxy-[1,2,4]triazino[5,6-c]quinoline CAS Name: 3-methoxy-[1,2,4]triazino[5,6-c]quinoline IUPAC Name: 3-methoxy-[1,2,4]triazino[5,6-c]quinoline Traditional Name: 3-methoxy-[1,2,4]triazino[5,6-c]quinoline Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C3=CC=CC=C3N=C2)N=N1

Isomeric SMILES

COC1=NC2=C(C3=CC=CC=C3N=C2)N=N1

InChI

InChI=1S/C11H8N4O/c1-16-11-13-9-6-12-8-5-3-2-4-7(8)10(9)14-15-11/h2-6H,1H3