4-(4-chloranyl-5-nitro-1H-benzimidazol-2-yl)aniline

Systemtic Name: 4-(4-chloranyl-5-nitro-1H-benzimidazol-2-yl)aniline Openeye Name: 4-(4-chloro-5-nitro-1H-benzimidazol-2-yl)aniline CAS Name: 4-(4-chloro-5-nitro-1H-benzimidazol-2-yl)aniline IUPAC Name: 4-(4-chloro-5-nitro-1H-benzimidazol-2-yl)aniline Traditional Name: [4-(4-chloro-5-nitro-1H-benzimidazol-2-yl)phenyl]amine Formula: C13H9ClN4O2 MolecularWeight: 288.68916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(N2)C=CC(=C3Cl)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(N2)C=CC(=C3Cl)[N+](=O)[O-])N

InChI

InChI=1S/C13H9ClN4O2/c14-11-10(18(19)20)6-5-9-12(11)17-13(16-9)7-1-3-8(15)4-2-7/h1-6H,15H2,(H,16,17)