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

Systemtic Name: 4-azanyl-1,2-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one Openeye Name: 4-amino-1,2-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one CAS Name: 4-amino-1,2-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one IUPAC Name: 4-amino-1,2-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one Traditional Name: 4-amino-1,2-dihydro-[1,2,4]triazino[5,6-b]quinolin-3-one Formula: C10H9N5O MolecularWeight: 215.21136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)N(C(=O)NN3)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)N(C(=O)NN3)N

InChI

InChI=1S/C10H9N5O/c11-15-9-8(13-14-10(15)16)5-6-3-1-2-4-7(6)12-9/h1-5,13H,11H2,(H,14,16)