4-azanyl-2,3-dihydro-1H-[1,2,3]triazolo[4,5-f]quinoxaline-7,8-dione

Systemtic Name: 4-azanyl-2,3-dihydro-1H-[1,2,3]triazolo[4,5-f]quinoxaline-7,8-dione Openeye Name: 4-amino-2,3-dihydro-1H-triazolo[4,5-f]quinoxaline-7,8-dione CAS Name: 4-amino-2,3-dihydro-1H-triazolo[4,5-f]quinoxaline-7,8-dione IUPAC Name: 4-amino-2,3-dihydro-1H-triazolo[4,5-f]quinoxaline-7,8-dione Traditional Name: 4-amino-2,3-dihydro-1H-triazolo[4,5-f]quinoxaline-7,8-quinone Formula: C8H6N6O2 MolecularWeight: 218.17224

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=C(C3=NC(=O)C(=O)N=C31)NNN2)N

Isomeric SMILES

C1=C(C2=C(C3=NC(=O)C(=O)N=C31)NNN2)N

InChI

InChI=1S/C8H6N6O2/c9-2-1-3-5(6-4(2)12-14-13-6)11-8(16)7(15)10-3/h1,12-14H,9H2