N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-benzamide Formula: C20H13N5O5 MolecularWeight: 403.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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