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

Systemtic Name: N-(1,2,3,4-tetrazol-1-yl)quinoxaline-2-carboxamide Openeye Name: N-(tetrazol-1-yl)quinoxaline-2-carboxamide CAS Name: N-(1-tetrazolyl)-2-quinoxalinecarboxamide IUPAC Name: N-(tetrazol-1-yl)quinoxaline-2-carboxamide Traditional Name: N-(tetrazol-1-yl)quinoxaline-2-carboxamide Formula: C10H7N7O MolecularWeight: 241.20888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NN3C=NN=N3

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C(=O)NN3C=NN=N3

InChI

InChI=1S/C10H7N7O/c18-10(14-17-6-12-15-16-17)9-5-11-7-3-1-2-4-8(7)13-9/h1-6H,(H,14,18)