5-azanylidene-N,N-dimethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine hydrochloride

Systemtic Name: 5-azanylidene-N,N-dimethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine hydrochloride Openeye Name: 5-imino-N,N-dimethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine hydrochloride CAS Name: 5-imino-N,N-dimethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine hydrochloride IUPAC Name: 5-imino-N,N-dimethyl-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine hydrochloride Traditional Name: (5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)-dimethyl-amine hydrochloride Formula: C4H9ClN4O MolecularWeight: 164.59346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8N4O.ClH/c1-7(2)8-3-4(5)9-6-8;/h3,5H,1-2H3;1H