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

Systemtic Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-1,2,3,4-tetrazol-5-ylmethyl)quinoxaline Openeye Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-tetrazol-5-ylmethyl)quinoxaline CAS Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-tetrazol-5-ylmethyl)quinoxaline IUPAC Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-tetrazol-5-ylmethyl)quinoxaline Traditional Name: 2,3-dimethoxy-6-methyl-7-nitro-5-(2H-tetrazol-5-ylmethyl)quinoxaline Formula: C13H13N7O4 MolecularWeight: 331.28682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N7O4/c1-6-7(4-10-16-18-19-17-10)11-8(5-9(6)20(21)22)14-12(23-2)13(15-11)24-3/h5H,4H2,1-3H3,(H,16,17,18,19)