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

Systemtic Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-[2-(5-nitrooxypentanoyl)-1,2,3,4-tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate Openeye Name: 1-(cyclohexoxycarbonyloxy)ethyl 2-ethoxy-3-[[4-[2-[2-(5-nitrooxypentanoyl)tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate CAS Name: 2-ethoxy-3-[[4-[2-[2-(5-nitrooxy-1-oxopentyl)-5-tetrazolyl]phenyl]phenyl]methyl]-4-benzimidazolecarboxylic acid 1-[cyclohexyloxy(oxo)methoxy]ethyl ester IUPAC Name: 1-cyclohexyloxycarbonyloxyethyl 2-ethoxy-3-[[4-[2-[2-(5-nitrooxypentanoyl)tetrazol-5-yl]phenyl]phenyl]methyl]benzimidazole-4-carboxylate Traditional Name: 2-ethoxy-3-[4-[2-[2-(5-nitrooxypentanoyl)tetrazol-5-yl]phenyl]benzyl]benzimidazole-4-carboxylic acid 1-(cyclohexoxycarbonyloxy)ethyl ester Formula: C38H41N7O10 MolecularWeight: 755.77304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(=O)CCCCO[N+](=O)[O-])C(=O)OC(C)OC(=O)OC6CCCCC6

Isomeric SMILES

CCOC1=NC2=CC=CC(=C2N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NN(N=N5)C(=O)CCCCO[N+](=O)[O-])C(=O)OC(C)OC(=O)OC6CCCCC6

InChI

InChI=1S/C38H41N7O10/c1-3-51-37-39-32-17-11-16-31(36(47)53-25(2)54-38(48)55-28-12-5-4-6-13-28)34(32)43(37)24-26-19-21-27(22-20-26)29-14-7-8-15-30(29)35-40-42-44(41-35)33(46)18-9-10-23-52-45(49)50/h7-8,11,14-17,19-22,25,28H,3-6,9-10,12-13,18,23-24H2,1-2H3