N7,N13-bis(4-nitrophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide

Systemtic Name: N7,N13-bis(4-nitrophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide Openeye Name: N7,N13-bis(4-nitrophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide CAS Name: N7,N13-bis(4-nitrophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide IUPAC Name: 7-N,13-N-bis(4-nitrophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide Traditional Name: N,N'-bis(4-nitrophenyl)-1,4,10-trioxa-7,13-diazacyclopentadecane-7,13-dicarboxamide Formula: C24H30N6O9 MolecularWeight: 546.5298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCOCCOCCN1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN(CCOCCOCCN1C(=O)NC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H30N6O9/c31-23(25-19-1-5-21(6-2-19)29(33)34)27-9-13-37-14-10-28(12-16-39-18-17-38-15-11-27)24(32)26-20-3-7-22(8-4-20)30(35)36/h1-8H,9-18H2,(H,25,31)(H,26,32)