1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[1,2-a]quinoxaline-2-carboxamide

Systemtic Name: 1-oxidanylidene-N-(2H-1,2,3,4-tetrazol-5-yl)pyrimido[1,2-a]quinoxaline-2-carboxamide Openeye Name: 1-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoxaline-2-carboxamide CAS Name: 1-oxo-N-(2H-tetrazol-5-yl)-2-pyrimido[1,2-a]quinoxalinecarboxamide IUPAC Name: 1-oxo-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoxaline-2-carboxamide Traditional Name: 1-keto-N-(2H-tetrazol-5-yl)pyrimido[1,2-a]quinoxaline-2-carboxamide Formula: C13H8N8O2 MolecularWeight: 308.25502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)N=CC3=NC=C(C(=O)N23)C(=O)NC4=NNN=N4

InChI

InChI=1S/C13H8N8O2/c22-11(16-13-17-19-20-18-13)7-5-15-10-6-14-8-3-1-2-4-9(8)21(10)12(7)23/h1-6H,(H2,16,17,18,19,20,22)