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

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-3,5-dinitro-benzamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-3,5-dinitro-benzamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-3,5-dinitrobenzamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-3,5-dinitrobenzamide Traditional Name: N-[4-(benzimidazol-1-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)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

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