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

Systemtic Name: 3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Openeye Name: 3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride CAS Name: 3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride IUPAC Name: 3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-imine hydrochloride Traditional Name: (3-methyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-5-ylidene)amine hydrochloride Formula: C3H6ClN3O MolecularWeight: 135.55224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H5N3O.ClH/c1-6-2-3(4)7-5-6;/h2,4H,1H3;1H