2-(4-azidophenyl)-6-methyl-1H-benzimidazole

Systemtic Name: 2-(4-azidophenyl)-6-methyl-1H-benzimidazole Openeye Name: 2-(4-azidophenyl)-6-methyl-1H-benzimidazole CAS Name: 2-(4-azidophenyl)-6-methyl-1H-benzimidazole IUPAC Name: 2-(4-azidophenyl)-6-methyl-1H-benzimidazole Traditional Name: 2-(4-azidophenyl)-6-methyl-1H-benzimidazole Formula: C14H11N5 MolecularWeight: 249.27064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N=[N+]=[N-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3=CC=C(C=C3)N=[N+]=[N-]

InChI

InChI=1S/C14H11N5/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(6-4-10)18-19-15/h2-8H,1H3,(H,16,17)