7,13-bis(2-methoxy-4-nitro-phenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane

Systemtic Name: 7,13-bis(2-methoxy-4-nitro-phenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7,13-bis(2-methoxy-4-nitro-phenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7,13-bis(2-methoxy-4-nitrophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7,13-bis(2-methoxy-4-nitrophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7,13-bis(2-methoxy-4-nitro-phenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C24H32N4O9 MolecularWeight: 520.53228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H32N4O9/c1-33-23-17-19(27(29)30)3-5-21(23)25-7-11-35-12-8-26(10-14-37-16-15-36-13-9-25)22-6-4-20(28(31)32)18-24(22)34-2/h3-6,17-18H,7-16H2,1-2H3