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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)N=C(N)N

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)N=C(N)N

InChI

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