2-[4-[[2-(2,4-dinitrophenyl)hydrazinyl]diazenyl]phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-[[2-(2,4-dinitrophenyl)hydrazinyl]diazenyl]phenyl]-1H-benzimidazole Openeye Name: 2-[4-[2-(2,4-dinitrophenyl)hydrazino]azophenyl]-1H-benzimidazole CAS Name: 2-[4-[(2,4-dinitrophenyl)hydrazo]azophenyl]-1H-benzimidazole IUPAC Name: 2-[4-[[2-(2,4-dinitrophenyl)hydrazinyl]diazenyl]phenyl]-1H-benzimidazole Traditional Name: [4-(1H-benzimidazol-2-yl)phenyl]azo-(2,4-dinitroanilino)amine Formula: C19H14N8O4 MolecularWeight: 418.36566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=NNNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC=C(C=C3)N=NNNC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H14N8O4/c28-26(29)14-9-10-17(18(11-14)27(30)31)23-25-24-22-13-7-5-12(6-8-13)19-20-15-3-1-2-4-16(15)21-19/h1-11H,(H,20,21)(H,22,25)(H,23,24)