N-[4-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(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=C2C(=C1)NC(=N2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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