7,16-bis(4-nitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane

Systemtic Name: 7,16-bis(4-nitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Openeye Name: 7,16-bis(4-nitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane CAS Name: 7,16-bis(4-nitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane IUPAC Name: 7,16-bis(4-nitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Traditional Name: 7,16-bis(4-nitrophenyl)-1,4,10,13-tetraoxa-7,16-diazacyclooctadecane Formula: C24H32N4O8 MolecularWeight: 504.53288

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCN(CCOCCOCCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCOCCN(CCOCCOCCN1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O8/c29-27(30)23-5-1-21(2-6-23)25-9-13-33-17-19-35-15-11-26(12-16-36-20-18-34-14-10-25)22-3-7-24(8-4-22)28(31)32/h1-8H,9-20H2