6-(3-oxidanylidene-1,2-dihydro-[1,2,4]triazino[5,6-b]indol-6-yl)-2H-1,2,4-triazine-3,5-dione

Systemtic Name: 6-(3-oxidanylidene-1,2-dihydro-[1,2,4]triazino[5,6-b]indol-6-yl)-2H-1,2,4-triazine-3,5-dione Openeye Name: 6-(3-oxo-1,2-dihydro-[1,2,4]triazino[5,6-b]indol-6-yl)-2H-1,2,4-triazine-3,5-dione CAS Name: 6-(3-oxo-1,2-dihydro-[1,2,4]triazino[5,6-b]indol-6-yl)-2H-1,2,4-triazine-3,5-dione IUPAC Name: 6-(3-oxo-1,2-dihydro-[1,2,4]triazino[5,6-b]indol-6-yl)-2H-1,2,4-triazine-3,5-dione Traditional Name: 6-(3-keto-1,2-dihydro-[1,2,4]triazin[5,6-b]indol-6-yl)-2H-1,2,4-triazine-3,5-quinone Formula: C12H7N7O3 MolecularWeight: 297.22908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=NC(=O)NN3)N=C2C(=C1)C4=NNC(=O)NC4=O

Isomeric SMILES

C1=CC2=C3C(=NC(=O)NN3)N=C2C(=C1)C4=NNC(=O)NC4=O

InChI

InChI=1S/C12H7N7O3/c20-10-8(17-19-12(22)15-10)5-3-1-2-4-6(5)13-9-7(4)16-18-11(21)14-9/h1-3,16H,(H,18,21)(H2,15,19,20,22)