7,13-bis[(3-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7,13-bis[(3-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis[(3-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis[(3-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis[(3-nitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-bis(3-nitrobenzyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C24H32N4O7 MolecularWeight: 488.53348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1CC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN(CCOCCOCCN1CC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O7/c29-27(30)23-5-1-3-21(17-23)19-25-7-11-33-12-8-26(10-14-35-16-15-34-13-9-25)20-22-4-2-6-24(18-22)28(31)32/h1-6,17-18H,7-16,19-20H2