(4-nitrophenyl)-[13-(4-nitrophenyl)carbonyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methanone

Systemtic Name: (4-nitrophenyl)-[13-(4-nitrophenyl)carbonyl-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methanone Openeye Name: [13-(4-nitrobenzoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-(4-nitrophenyl)methanone CAS Name: (4-nitrophenyl)-[13-[(4-nitrophenyl)-oxomethyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methanone IUPAC Name: [13-(4-nitrobenzoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-(4-nitrophenyl)methanone Traditional Name: [13-(4-nitrobenzoyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]-(4-nitrophenyl)methanone Formula: C24H28N4O9 MolecularWeight: 516.50052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O9/c29-23(19-1-5-21(6-2-19)27(31)32)25-9-13-35-14-10-26(12-16-37-18-17-36-15-11-25)24(30)20-3-7-22(8-4-20)28(33)34/h1-8H,9-18H2