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

Systemtic Name: 5-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6-methyl-7-nitro-quinoxaline-2,3-dione Openeye Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-6-methyl-7-nitro-quinoxaline-2,3-dione CAS Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-6-methyl-7-nitroquinoxaline-2,3-dione IUPAC Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-6-methyl-7-nitroquinoxaline-2,3-dione Traditional Name: 5-(2,3-dihydro-1H-tetrazol-5-yl)-6-methyl-7-nitro-quinoxaline-2,3-quinone Formula: C10H7N7O4 MolecularWeight: 289.20708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=O)N=C2C=C1[N+](=O)[O-])C3=NNNN3

Isomeric SMILES

CC1=C(C2=NC(=O)C(=O)N=C2C=C1[N+](=O)[O-])C3=NNNN3

InChI

InChI=1S/C10H7N7O4/c1-3-5(17(20)21)2-4-7(12-10(19)9(18)11-4)6(3)8-13-15-16-14-8/h2,15-16H,1H3,(H,13,14)