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

Systemtic Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline Openeye Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-tetrazol-5-yl)quinoxaline CAS Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-tetrazol-5-yl)quinoxaline IUPAC Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-tetrazol-5-yl)quinoxaline Traditional Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-tetrazol-5-yl)quinoxaline Formula: C12H11N7O4 MolecularWeight: 317.26024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1C3=NNN=N3)N=C(C(=N2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1C3=NNN=N3)N=C(C(=N2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C12H11N7O4/c1-5-7(19(20)21)4-6-9(8(5)10-15-17-18-16-10)14-12(23-3)11(13-6)22-2/h4H,1-3H3,(H,15,16,17,18)