1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione

Systemtic Name: 1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione Openeye Name: 1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione CAS Name: 1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione IUPAC Name: 1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazole-3,4-dione Traditional Name: 1,2-dihydro-[1,2,4]triazino[4,3-a]benzimidazole-3,4-quinone Formula: C9H6N4O2 MolecularWeight: 202.16954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C3N2C(=O)C(=O)NN3

Isomeric SMILES

C1=CC=C2C(=C1)N=C3N2C(=O)C(=O)NN3

InChI

InChI=1S/C9H6N4O2/c14-7-8(15)13-6-4-2-1-3-5(6)10-9(13)12-11-7/h1-4H,(H,10,12)(H,11,14)