5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6,7-dimethyl-quinoxaline-2,3-dione

Systemtic Name: 5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6,7-dimethyl-quinoxaline-2,3-dione Openeye Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-6,7-dimethyl-quinoxaline-2,3-dione CAS Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-6,7-dimethylquinoxaline-2,3-dione IUPAC Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-6,7-dimethylquinoxaline-2,3-dione Traditional Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-6,7-dimethyl-quinoxaline-2,3-quinone Formula: C11H10N6O2 MolecularWeight: 258.2361

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=O)N=C2C(=C1C)C3=NNNN3

Isomeric SMILES

CC1=CC2=NC(=O)C(=O)N=C2C(=C1C)C3=NNNN3

InChI

InChI=1S/C11H10N6O2/c1-4-3-6-8(13-11(19)10(18)12-6)7(5(4)2)9-14-16-17-15-9/h3,16-17H,1-2H3,(H,14,15)