N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-nitro-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-nitro-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-nitro-benzamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-nitrobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-nitrobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-methoxy-5-nitro-benzamide Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O4/c1-24-14-7-6-10(20(22)23)8-11(14)16(21)17-9-15-18-12-4-2-3-5-13(12)19-15/h2-8H,9H2,1H3,(H,17,21)(H,18,19)