5,10-dihydro-2H-[1,2,4]triazino[5,6-b]quinolin-3-one

Systemtic Name: 5,10-dihydro-2H-[1,2,4]triazino[5,6-b]quinolin-3-one Openeye Name: 5,10-dihydro-2H-[1,2,4]triazino[5,6-b]quinolin-3-one CAS Name: 5,10-dihydro-2H-[1,2,4]triazino[5,6-b]quinolin-3-one IUPAC Name: 5,10-dihydro-2H-[1,2,4]triazino[5,6-b]quinolin-3-one Traditional Name: 5,10-dihydro-2H-[1,2,4]triazino[5,6-b]quinolin-3-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2NC3=NC(=O)NN=C31

Isomeric SMILES

C1C2=CC=CC=C2NC3=NC(=O)NN=C31

InChI

InChI=1S/C10H8N4O/c15-10-12-9-8(13-14-10)5-6-3-1-2-4-7(6)11-9/h1-4H,5H2,(H2,11,12,14,15)