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

Systemtic Name: 3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: (3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine hydrochloride Formula: C8H8ClN3O MolecularWeight: 197.62162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N+]2=CC(=N)O[N-]2.Cl

Isomeric SMILES

C1=CC=C(C=C1)[N+]2=CC(=N)O[N-]2.Cl

InChI

InChI=1S/C8H7N3O.ClH/c9-8-6-11(10-12-8)7-4-2-1-3-5-7;/h1-6,9H;1H