3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride

Systemtic Name: 3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: (3-ethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine hydrochloride Formula: C4H8ClN3O MolecularWeight: 149.57882

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC(=N)O[N-]1.Cl

Isomeric SMILES

CC[N+]1=CC(=N)O[N-]1.Cl

InChI

InChI=1S/C4H7N3O.ClH/c1-2-7-3-4(5)8-6-7;/h3,5H,2H2,1H3;1H