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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2,4-dinitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-2,4-dinitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-2,4-dinitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2,4-dinitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-2,4-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=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

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

InChI

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