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

Systemtic Name: N-[azanyl-(pyrrol-1-ylamino)methylidene]-3-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-[amino-(pyrrol-1-ylamino)methylene]-3-(2H-tetrazol-5-yl)benzamide CAS Name: N-[amino-(1-pyrrolylamino)methylidene]-3-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-[amino-(pyrrol-1-ylamino)methylidene]-3-(2H-tetrazol-5-yl)benzamide Traditional Name: N-[amino-(pyrrol-1-ylamino)methylene]-3-(2H-tetrazol-5-yl)benzamide Formula: C13H12N8O MolecularWeight: 296.28738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N8O/c14-13(18-21-6-1-2-7-21)15-12(22)10-5-3-4-9(8-10)11-16-19-20-17-11/h1-8H,(H3,14,15,18,22)(H,16,17,19,20)