13-[(4-nitrophenyl)methyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane

Systemtic Name: 13-[(4-nitrophenyl)methyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Openeye Name: 13-[(4-nitrophenyl)methyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane CAS Name: 13-[(4-nitrophenyl)methyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane IUPAC Name: 13-[(4-nitrophenyl)methyl]-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Traditional Name: 13-(4-nitrobenzyl)-1,4,7,10-tetraoxa-13-azoniacyclopentadecane Formula: C17H27N2O6+ MolecularWeight: 355.40608

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCCOCC[NH+]1CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COCCOCCOCCOCC[NH+]1CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H26N2O6/c20-19(21)17-3-1-16(2-4-17)15-18-5-7-22-9-11-24-13-14-25-12-10-23-8-6-18/h1-4H,5-15H2/p+1