N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dinitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dinitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dinitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dinitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dinitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2,4-dinitro-benzamide Formula: C20H13N5O5 MolecularWeight: 403.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5/c26-20(14-10-9-12(24(27)28)11-18(14)25(29)30)23-15-6-2-1-5-13(15)19-21-16-7-3-4-8-17(16)22-19/h1-11H,(H,21,22)(H,23,26)