3-methyl-1,4-dihydro-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one

Systemtic Name: 3-methyl-1,4-dihydro-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one Openeye Name: 3-methyl-1,4-dihydro-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one CAS Name: 3-methyl-1,4-dihydro-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one IUPAC Name: 3-methyl-1,4-dihydro-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one Traditional Name: 3-methyl-1,4-dihydro-[1,2,4,5]tetrazin[1,6-b]isoquinolin-6-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC2=CC3=CC=CC=C3C(=O)N2N1

Isomeric SMILES

CC1=NNC2=CC3=CC=CC=C3C(=O)N2N1

InChI

InChI=1S/C11H10N4O/c1-7-12-13-10-6-8-4-2-3-5-9(8)11(16)15(10)14-7/h2-6,13H,1H3,(H,12,14)