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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=N2)NC(=O)NN3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=N2)NC(=O)NN3

InChI

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