7-(2-methoxy-4-nitro-phenyl)-16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7-(2-methoxy-4-nitro-phenyl)-16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7-(2-methoxy-4-nitro-phenyl)-16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7-(2-methoxy-4-nitrophenyl)-16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7-(2-methoxy-4-nitrophenyl)-16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7-(2-methoxy-4-nitro-phenyl)-16-(2-methoxyphenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C26H37N3O8 MolecularWeight: 519.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCOCCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=CC=C1N2CCOCCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C26H37N3O8/c1-32-25-6-4-3-5-23(25)27-9-13-34-17-19-36-15-11-28(12-16-37-20-18-35-14-10-27)24-8-7-22(29(30)31)21-26(24)33-2/h3-8,21H,9-20H2,1-2H3