7,13-bis[(2,4-dinitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7,13-bis[(2,4-dinitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis[(2,4-dinitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis[(2,4-dinitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis[(2,4-dinitrophenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-bis(2,4-dinitrobenzyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C24H30N6O11 MolecularWeight: 578.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O11/c31-27(32)21-3-1-19(23(15-21)29(35)36)17-25-5-9-39-10-6-26(8-12-41-14-13-40-11-7-25)18-20-2-4-22(28(33)34)16-24(20)30(37)38/h1-4,15-16H,5-14,17-18H2