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5-nitrooxypentyl 2-ethoxy-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate

5-nitrooxypentyl 2-ethoxy-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate

Systemtic Name:5-nitrooxypentyl 2-ethoxy-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
Openeye Name:5-nitrooxypentyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
CAS Name:2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-4-benzimidazolecarboxylic acid 5-nitrooxypentyl ester
IUPAC Name:5-nitrooxypentyl 2-ethoxy-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazole-4-carboxylate
Traditional Name:2-ethoxy-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]benzimidazole-4-carboxylic acid 5-nitrooxypentyl ester
Formula: C29H29N7O6
MolecularWeight: 571.58386
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OCCCCCO[N+](=O)[O-]


Isomeric SMILES

CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OCCCCCO[N+](=O)[O-]


InChI

InChI=1S/C29H29N7O6/c1-2-40-29-30-25-12-8-11-24(28(37)41-17-6-3-7-18-42-36(38)39)26(25)35(29)19-20-13-15-21(16-14-20)22-9-4-5-10-23(22)27-31-33-34-32-27/h4-5,8-16H,2-3,6-7,17-19H2,1H3,(H,31,32,33,34)


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