3-azanylidene-N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide hydrobromide

Systemtic Name: 3-azanylidene-N-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxamide hydrobromide Openeye Name: N-(2,3-dihydro-1H-tetrazol-5-yl)-3-imino-6-oxo-cyclohexa-1,4-diene-1-carboxamide hydrobromide CAS Name: N-(2,3-dihydro-1H-tetrazol-5-yl)-3-imino-6-oxo-1-cyclohexa-1,4-dienecarboxamide hydrobromide IUPAC Name: N-(2,3-dihydro-1H-tetrazol-5-yl)-3-imino-6-oxocyclohexa-1,4-diene-1-carboxamide hydrobromide Traditional Name: N-(2,3-dihydro-1H-tetrazol-5-yl)-3-imino-6-keto-cyclohexa-1,4-diene-1-carboxamide hydrobromide Formula: C8H9BrN6O2 MolecularWeight: 301.10006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=N)C(=O)NC2=NNNN2.Br

Isomeric SMILES

C1=CC(=O)C(=CC1=N)C(=O)NC2=NNNN2.Br

InChI

InChI=1S/C8H8N6O2.BrH/c9-4-1-2-6(15)5(3-4)7(16)10-8-11-13-14-12-8;/h1-3,9,13-14H,(H2,10,11,12,16);1H