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

Systemtic Name: 7,16-bis(2-methoxy-4-nitro-phenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis(2-methoxy-4-nitro-phenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis(2-methoxy-4-nitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis(2-methoxy-4-nitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis(2-methoxy-4-nitro-phenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C26H36N4O10 MolecularWeight: 564.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])N2CCOCCOCCN(CCOCCOCC2)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C26H36N4O10/c1-35-25-19-21(29(31)32)3-5-23(25)27-7-11-37-15-17-39-13-9-28(10-14-40-18-16-38-12-8-27)24-6-4-22(30(33)34)20-26(24)36-2/h3-6,19-20H,7-18H2,1-2H3