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

Systemtic Name: 4-methyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 4-methyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 4-methyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 4-methyl-3-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: (4-methyl-3-phenyl-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:

CC1=[N+]([N-]OC1=N)C2=CC=CC=C2.Cl

Isomeric SMILES

CC1=[N+]([N-]OC1=N)C2=CC=CC=C2.Cl

InChI

InChI=1S/C9H9N3O.ClH/c1-7-9(10)13-11-12(7)8-5-3-2-4-6-8;/h2-6,10H,1H3;1H