N-(3-aminophenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3-aminophenyl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-aminophenyl)-4-(tetrazol-1-yl)benzamide CAS Name: N-(3-aminophenyl)-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3-aminophenyl)-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3-aminophenyl)-4-(tetrazol-1-yl)benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)N3C=NN=N3)N

InChI

InChI=1S/C14H12N6O/c15-11-2-1-3-12(8-11)17-14(21)10-4-6-13(7-5-10)20-9-16-18-19-20/h1-9H,15H2,(H,17,21)