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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C18H18N4O6 MolecularWeight: 386.35872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=NC3=CC=CC=C3N2)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C18H18N4O6/c1-26-13-8-10(15(22(24)25)17(28-3)16(13)27-2)18(23)19-9-14-20-11-6-4-5-7-12(11)21-14/h4-8H,9H2,1-3H3,(H,19,23)(H,20,21)