2,3-bis(5-nitroquinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane

Systemtic Name: 2,3-bis(5-nitroquinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Openeye Name: 2,3-bis(5-nitro-8-quinolyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane CAS Name: 2,3-bis(5-nitro-8-quinolinyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane IUPAC Name: 2,3-bis(5-nitroquinolin-8-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Traditional Name: 2,3-bis(5-nitro-8-quinolyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Formula: C26H26N6O9 MolecularWeight: 566.51944

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCON(N(OCCOCCO1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

Isomeric SMILES

C1COCCON(N(OCCOCCO1)C2=C3C(=C(C=C2)[N+](=O)[O-])C=CC=N3)C4=C5C(=C(C=C4)[N+](=O)[O-])C=CC=N5

InChI

InChI=1S/C26H26N6O9/c33-31(34)21-5-7-23(25-19(21)3-1-9-27-25)29-30(41-18-16-39-14-12-37-11-13-38-15-17-40-29)24-8-6-22(32(35)36)20-4-2-10-28-26(20)24/h1-10H,11-18H2