2,3-bis(1-nitroacridin-4-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane

Systemtic Name: 2,3-bis(1-nitroacridin-4-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Openeye Name: 2,3-bis(1-nitroacridin-4-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane CAS Name: 2,3-bis(1-nitro-4-acridinyl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane IUPAC Name: 2,3-bis(1-nitroacridin-4-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Traditional Name: 2,3-bis(1-nitroacridin-4-yl)-1,4,7,10,13-pentaoxa-2,3-diazacyclopentadecane Formula: C34H30N6O9 MolecularWeight: 666.6368

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCON(N(OCCOCCO1)C2=CC=C(C3=CC4=CC=CC=C4N=C23)[N+](=O)[O-])C5=CC=C(C6=CC7=CC=CC=C7N=C56)[N+](=O)[O-]

Isomeric SMILES

C1COCCON(N(OCCOCCO1)C2=CC=C(C3=CC4=CC=CC=C4N=C23)[N+](=O)[O-])C5=CC=C(C6=CC7=CC=CC=C7N=C56)[N+](=O)[O-]

InChI

InChI=1S/C34H30N6O9/c41-39(42)29-9-11-31(33-25(29)21-23-5-1-3-7-27(23)35-33)37-38(49-20-18-47-16-14-45-13-15-46-17-19-48-37)32-12-10-30(40(43)44)26-22-24-6-2-4-8-28(24)36-34(26)32/h1-12,21-22H,13-20H2