8-ethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one

Systemtic Name: 8-ethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Openeye Name: 8-ethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one CAS Name: 8-ethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one IUPAC Name: 8-ethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Traditional Name: 8-ethoxy-5,6-dihydro-[1,2,4]triazino[4,3-a]quinolin-1-one Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3C(=NN=CC3=O)CC2

InChI

InChI=1S/C13H13N3O2/c1-2-18-10-4-5-11-9(7-10)3-6-12-15-14-8-13(17)16(11)12/h4-5,7-8H,2-3,6H2,1H3