3-methyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione

Systemtic Name: 3-methyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione Openeye Name: 3-methyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione CAS Name: 3-methyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione IUPAC Name: 3-methyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-dione Traditional Name: 3-methyl-[1,2,4]triazino[6,1-b]quinazoline-4,10-quinone Formula: C11H8N4O2 MolecularWeight: 228.20682

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN2C(=NC3=CC=CC=C3C2=O)C1=O

Isomeric SMILES

CN1C=NN2C(=NC3=CC=CC=C3C2=O)C1=O

InChI

InChI=1S/C11H8N4O2/c1-14-6-12-15-9(11(14)17)13-8-5-3-2-4-7(8)10(15)16/h2-6H,1H3