3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine hydrochloride

Systemtic Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine hydrochloride Openeye Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine hydrochloride CAS Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine hydrochloride IUPAC Name: 3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-imine hydrochloride Traditional Name: [3-(3,4-dichlorophenyl)-1-oxa-2-aza-3-azonia-4-azanidacyclopent-2-en-5-ylidene]amine hydrochloride Formula: C7H5Cl3N4O MolecularWeight: 267.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+]2=NOC(=N)[N-]2)Cl)Cl.Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+]2=NOC(=N)[N-]2)Cl)Cl.Cl

InChI

InChI=1S/C7H4Cl2N4O.ClH/c8-5-2-1-4(3-6(5)9)13-11-7(10)14-12-13;/h1-3,10H;1H