3,4-diphenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride

Systemtic Name: 3,4-diphenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3,4-diphenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3,4-diphenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3,4-diphenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: (3,4-diphenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine hydrochloride Formula: C14H12ClN3O MolecularWeight: 273.71758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+]([N-]OC2=N)C3=CC=CC=C3.Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+]([N-]OC2=N)C3=CC=CC=C3.Cl

InChI

InChI=1S/C14H11N3O.ClH/c15-14-13(11-7-3-1-4-8-11)17(16-18-14)12-9-5-2-6-10-12;/h1-10,15H;1H