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

Systemtic Name: 4-[3-(5-azanylidene-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Openeye Name: 4-[3-(5-imino-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine CAS Name: 4-[3-(5-imino-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine IUPAC Name: 4-[3-(5-imino-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine Traditional Name: [4-[3-(5-imino-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-4-yl)propyl]-3-propyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene]amine Formula: C13H22N6O2 MolecularWeight: 294.35278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N6O2/c1-3-8-18-10(12(14)20-16-18)6-5-7-11-13(15)21-17-19(11)9-4-2/h14-15H,3-9H2,1-2H3