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

Systemtic Name: 3-chloranyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide Openeye Name: 3-chloro-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide CAS Name: 3-chloro-N-(2H-tetrazol-5-yl)-2-quinoxalinecarboxamide IUPAC Name: 3-chloro-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Traditional Name: 3-chloro-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Formula: C10H6ClN7O MolecularWeight: 275.65394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=C(C(=N2)Cl)C(=O)NC3=NNN=N3

InChI

InChI=1S/C10H6ClN7O/c11-8-7(9(19)14-10-15-17-18-16-10)12-5-3-1-2-4-6(5)13-8/h1-4H,(H2,14,15,16,17,18,19)