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

Systemtic Name: 4-[3-(5-azanylidene-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-butyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 3-butyl-4-[3-(3-butyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 3-butyl-4-[3-(3-butyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 3-butyl-4-[3-(3-butyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [3-butyl-4-[3-(3-butyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C15H26N6O2 MolecularWeight: 322.40594

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+]1=C(C(=N)O[N-]1)CCCC2=[N+]([N-]OC2=N)CCCC

Isomeric SMILES

CCCC[N+]1=C(C(=N)O[N-]1)CCCC2=[N+]([N-]OC2=N)CCCC

InChI

InChI=1S/C15H26N6O2/c1-3-5-10-20-12(14(16)22-18-20)8-7-9-13-15(17)23-19-21(13)11-6-4-2/h16-17H,3-11H2,1-2H3