3-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride

Systemtic Name: 3-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3-benzyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3-(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3-benzyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: (3-benzyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine hydrochloride Formula: C9H10ClN3O MolecularWeight: 211.6482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9N3O.ClH/c10-9-7-12(11-13-9)6-8-4-2-1-3-5-8;/h1-5,7,10H,6H2;1H