1,6-dinitro-2-phenyl-benzimidazole

Systemtic Name: 1,6-dinitro-2-phenyl-benzimidazole Openeye Name: 1,6-dinitro-2-phenyl-benzimidazole CAS Name: 1,6-dinitro-2-phenylbenzimidazole IUPAC Name: 1,6-dinitro-2-phenylbenzimidazole Traditional Name: 1,6-dinitro-2-phenyl-benzimidazole Formula: C13H8N4O4 MolecularWeight: 284.22702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(N2[N+](=O)[O-])C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(N2[N+](=O)[O-])C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8N4O4/c18-16(19)10-6-7-11-12(8-10)15(17(20)21)13(14-11)9-4-2-1-3-5-9/h1-8H