N-(1H-benzimidazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C17H16N4O6 MolecularWeight: 372.33214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C17H16N4O6/c1-25-12-8-9(13(21(23)24)15(27-3)14(12)26-2)16(22)20-17-18-10-6-4-5-7-11(10)19-17/h4-8H,1-3H3,(H2,18,19,20,22)