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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,5-dinitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,5-dinitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3,5-dinitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,5-dinitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,5-dinitro-benzamide Formula: C14H9N5O5 MolecularWeight: 327.25176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9N5O5/c20-13(17-14-15-11-3-1-2-4-12(11)16-14)8-5-9(18(21)22)7-10(6-8)19(23)24/h1-7H,(H2,15,16,17,20)