2-ethanoyl-1,3-dimethyl-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one

Systemtic Name: 2-ethanoyl-1,3-dimethyl-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one Openeye Name: 2-acetyl-1,3-dimethyl-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one CAS Name: 2-acetyl-1,3-dimethyl-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one IUPAC Name: 2-acetyl-1,3-dimethyl-[1,2,4,5]tetrazino[1,6-b]isoquinolin-6-one Traditional Name: 2-acetyl-1,3-dimethyl-[1,2,4,5]tetrazin[1,6-b]isoquinolin-6-one Formula: C14H14N4O2 MolecularWeight: 270.28656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC3=CC=CC=C3C2=O)N(N1C(=O)C)C

Isomeric SMILES

CC1=NN2C(=CC3=CC=CC=C3C2=O)N(N1C(=O)C)C

InChI

InChI=1S/C14H14N4O2/c1-9-15-17-13(16(3)18(9)10(2)19)8-11-6-4-5-7-12(11)14(17)20/h4-8H,1-3H3