3,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide

Systemtic Name: 3,6-dimethoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide Openeye Name: 3,6-dimethoxy-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide CAS Name: 3,6-dimethoxy-N-(2H-tetrazol-5-yl)-2-quinoxalinecarboxamide IUPAC Name: 3,6-dimethoxy-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Traditional Name: 3,6-dimethoxy-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Formula: C12H11N7O3 MolecularWeight: 301.26084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=N2)OC)C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=N2)OC)C(=O)NC3=NNN=N3

InChI

InChI=1S/C12H11N7O3/c1-21-6-3-4-7-8(5-6)14-11(22-2)9(13-7)10(20)15-12-16-18-19-17-12/h3-5H,1-2H3,(H2,15,16,17,18,19,20)