6-methyl-7-nitro-5-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione

Systemtic Name: 6-methyl-7-nitro-5-(2H-1,2,3,4-tetrazol-5-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione Openeye Name: 6-methyl-7-nitro-5-(2H-tetrazol-5-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione CAS Name: 6-methyl-7-nitro-5-(2H-tetrazol-5-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione IUPAC Name: 6-methyl-7-nitro-5-(2H-tetrazol-5-ylmethyl)-1,4-dihydroquinoxaline-2,3-dione Traditional Name: 6-methyl-7-nitro-5-(2H-tetrazol-5-ylmethyl)-1,4-dihydroquinoxaline-2,3-quinone Formula: C11H9N7O4 MolecularWeight: 303.23366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CC3=NNN=N3)NC(=O)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1CC3=NNN=N3)NC(=O)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N7O4/c1-4-5(2-8-14-16-17-15-8)9-6(3-7(4)18(21)22)12-10(19)11(20)13-9/h3H,2H2,1H3,(H,12,19)(H,13,20)(H,14,15,16,17)