4-[3,5-bis(5-azanylidene-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine

Systemtic Name: 4-[3,5-bis(5-azanylidene-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-[3,5-bis(3-butyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[3,5-bis(3-butyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[3,5-bis(3-butyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-[3,5-bis(3-butyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)phenyl]-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C24H33N9O3 MolecularWeight: 495.57732

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=C(C(=N)O[N-]1)C2=CC(=CC(=C2)C3=[N+]([N-]OC3=N)CCCC)C4=[N+]([N-]OC4=N)CCCC

Isomeric SMILES

CCCC[N+]1=C(C(=N)O[N-]1)C2=CC(=CC(=C2)C3=[N+]([N-]OC3=N)CCCC)C4=[N+]([N-]OC4=N)CCCC

InChI

InChI=1S/C24H33N9O3/c1-4-7-10-31-19(22(25)34-28-31)16-13-17(20-23(26)35-29-32(20)11-8-5-2)15-18(14-16)21-24(27)36-30-33(21)12-9-6-3/h13-15,25-27H,4-12H2,1-3H3