3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3-(1,3-benzodioxol-5-ylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: (3-piperonyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine hydrochloride Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[N+]3=CC(=N)O[N-]3.Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[N+]3=CC(=N)O[N-]3.Cl

InChI

InChI=1S/C10H9N3O3.ClH/c11-10-5-13(12-16-10)4-7-1-2-8-9(3-7)15-6-14-8;/h1-3,5,11H,4,6H2;1H