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

Systemtic Name: 6-chloranyl-3-methoxy-N-(2H-1,2,3,4-tetrazol-5-yl)quinoxaline-2-carboxamide Openeye Name: 6-chloro-3-methoxy-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide CAS Name: 6-chloro-3-methoxy-N-(2H-tetrazol-5-yl)-2-quinoxalinecarboxamide IUPAC Name: 6-chloro-3-methoxy-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Traditional Name: 6-chloro-3-methoxy-N-(2H-tetrazol-5-yl)quinoxaline-2-carboxamide Formula: C11H8ClN7O2 MolecularWeight: 305.67992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CC(=C2)Cl)N=C1C(=O)NC3=NNN=N3

Isomeric SMILES

COC1=NC2=C(C=CC(=C2)Cl)N=C1C(=O)NC3=NNN=N3

InChI

InChI=1S/C11H8ClN7O2/c1-21-10-8(9(20)15-11-16-18-19-17-11)13-6-3-2-5(12)4-7(6)14-10/h2-4H,1H3,(H2,15,16,17,18,19,20)