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

Systemtic Name: N-[bis(azanyl)methylidene]-3-pyrrol-1-yl-5-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(diaminomethylene)-3-pyrrol-1-yl-5-(2H-tetrazol-5-yl)benzamide CAS Name: N-(diaminomethylidene)-3-(1-pyrrolyl)-5-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(diaminomethylidene)-3-pyrrol-1-yl-5-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(diaminomethylene)-3-pyrrol-1-yl-5-(2H-tetrazol-5-yl)benzamide Formula: C13H12N8O MolecularWeight: 296.28738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)C3=NNN=N3

Isomeric SMILES

C1=CN(C=C1)C2=CC(=CC(=C2)C(=O)N=C(N)N)C3=NNN=N3

InChI

InChI=1S/C13H12N8O/c14-13(15)16-12(22)9-5-8(11-17-19-20-18-11)6-10(7-9)21-3-1-2-4-21/h1-7H,(H4,14,15,16,22)(H,17,18,19,20)