7,16-bis[(2-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane

Systemtic Name: 7,16-bis[(2-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Openeye Name: 7,16-bis[(2-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane CAS Name: 7,16-bis[(2-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane IUPAC Name: 7,16-bis[(2-nitrophenyl)methyl]-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Traditional Name: 7,16-bis(2-nitrobenzyl)-1,4,10,13-tetraoxa-7,16-diazoniacyclooctadecane Formula: C26H38N4O8+2 MolecularWeight: 534.60192

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCC[NH+](CCOCCOCC[NH+]1CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCOCC[NH+](CCOCCOCC[NH+]1CC2=CC=CC=C2[N+](=O)[O-])CC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C26H36N4O8/c31-29(32)25-7-3-1-5-23(25)21-27-9-13-35-17-19-37-15-11-28(12-16-38-20-18-36-14-10-27)22-24-6-2-4-8-26(24)30(33)34/h1-8H,9-22H2/p+2