4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitro-aniline

Systemtic Name: 4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitro-aniline Openeye Name: 4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitro-aniline CAS Name: 4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitroaniline IUPAC Name: 4-[6-(4,5-dihydro-1H-imidazol-2-yl)-1H-benzimidazol-2-yl]-2-nitroaniline Traditional Name: [4-[6-(2-imidazolin-2-yl)-1H-benzimidazol-2-yl]-2-nitro-phenyl]amine Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)N)[N+](=O)[O-]

Isomeric SMILES

C1CN=C(N1)C2=CC3=C(C=C2)N=C(N3)C4=CC(=C(C=C4)N)[N+](=O)[O-]

InChI

InChI=1S/C16H14N6O2/c17-11-3-1-10(8-14(11)22(23)24)16-20-12-4-2-9(7-13(12)21-16)15-18-5-6-19-15/h1-4,7-8H,5-6,17H2,(H,18,19)(H,20,21)