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

Systemtic Name: 7-(2-methoxy-4-nitro-phenyl)-13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Openeye Name: 7-(2-methoxy-4-nitro-phenyl)-13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane CAS Name: 7-(2-methoxy-4-nitrophenyl)-13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane IUPAC Name: 7-(2-methoxy-4-nitrophenyl)-13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Traditional Name: 7-(2-methoxy-4-nitro-phenyl)-13-(2-methoxyphenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane Formula: C24H33N3O7 MolecularWeight: 475.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1N2CCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C24H33N3O7/c1-30-23-6-4-3-5-21(23)25-9-13-32-14-10-26(12-16-34-18-17-33-15-11-25)22-8-7-20(27(28)29)19-24(22)31-2/h3-8,19H,9-18H2,1-2H3