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

Systemtic Name: 7,16-bis[2-(2-nitrophenyl)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis[2-(2-nitrophenyl)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis[2-(2-nitrophenyl)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis[2-(2-nitrophenyl)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis[2-(2-nitrophenyl)ethyl]-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C28H40N4O8 MolecularWeight: 560.6392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1CCC2=CC=CC=C2[N+](=O)[O-])CCC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1CCC2=CC=CC=C2[N+](=O)[O-])CCC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C28H40N4O8/c33-31(34)27-7-3-1-5-25(27)9-11-29-13-17-37-21-23-39-19-15-30(16-20-40-24-22-38-18-14-29)12-10-26-6-2-4-8-28(26)32(35)36/h1-8H,9-24H2