N-[bis(azanyl)methylidene]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(diaminomethylene)-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-(diaminomethylidene)-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(diaminomethylidene)-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(diaminomethylene)-3-(2H-tetrazol-5-yl)benzamide Formula: C9H9N7O MolecularWeight: 231.21406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=NNN=N2

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)N=C(N)N)C2=NNN=N2

InChI

InChI=1S/C9H9N7O/c10-9(11)12-8(17)6-3-1-2-5(4-6)7-13-15-16-14-7/h1-4H,(H4,10,11,12,17)(H,13,14,15,16)