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

Systemtic Name: 3-methyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine chloride Openeye Name: 3-methyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine chloride CAS Name: 3-methyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine chloride IUPAC Name: 3-methyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine chloride Traditional Name: (3-methyl-4-phenyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine chloride Formula: C9H9ClN3O- MolecularWeight: 210.64026

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C(=N)O[N-]1)C2=CC=CC=C2.[Cl-]

Isomeric SMILES

C[N+]1=C(C(=N)O[N-]1)C2=CC=CC=C2.[Cl-]

InChI

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