2-(1H-benzimidazol-2-ylmethyl)-4-nitro-1H-benzimidazole

Systemtic Name: 2-(1H-benzimidazol-2-ylmethyl)-4-nitro-1H-benzimidazole Openeye Name: 2-(1H-benzimidazol-2-ylmethyl)-4-nitro-1H-benzimidazole CAS Name: 2-(1H-benzimidazol-2-ylmethyl)-4-nitro-1H-benzimidazole IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-4-nitro-1H-benzimidazole Traditional Name: 2-(1H-benzimidazol-2-ylmethyl)-4-nitro-1H-benzimidazole Formula: C15H11N5O2 MolecularWeight: 293.28014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC3=NC4=C(N3)C=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C15H11N5O2/c21-20(22)12-7-3-6-11-15(12)19-14(18-11)8-13-16-9-4-1-2-5-10(9)17-13/h1-7H,8H2,(H,16,17)(H,18,19)