2-(4-methyl-3,5-dinitro-phenyl)-1H-benzimidazole

Systemtic Name: 2-(4-methyl-3,5-dinitro-phenyl)-1H-benzimidazole Openeye Name: 2-(4-methyl-3,5-dinitro-phenyl)-1H-benzimidazole CAS Name: 2-(4-methyl-3,5-dinitrophenyl)-1H-benzimidazole IUPAC Name: 2-(4-methyl-3,5-dinitrophenyl)-1H-benzimidazole Traditional Name: 2-(4-methyl-3,5-dinitro-phenyl)-1H-benzimidazole Formula: C14H10N4O4 MolecularWeight: 298.2536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C2=NC3=CC=CC=C3N2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N4O4/c1-8-12(17(19)20)6-9(7-13(8)18(21)22)14-15-10-4-2-3-5-11(10)16-14/h2-7H,1H3,(H,15,16)