2-[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride

Systemtic Name: 2-[[(Z)-(5-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Openeye Name: 2-[[(Z)-(5-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride CAS Name: 2-[[(Z)-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine hydrochloride IUPAC Name: 2-[[(Z)-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Traditional Name: 2-[[(Z)-(5-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Formula: C8H11ClN4O2 MolecularWeight: 230.65154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNN=C(N)N)C(=O)C(=C1)O.Cl

Isomeric SMILES

C1=C/C(=C/NN=C(N)N)/C(=O)C(=C1)O.Cl

InChI

InChI=1S/C8H10N4O2.ClH/c9-8(10)12-11-4-5-2-1-3-6(13)7(5)14;/h1-4,11,13H,(H4,9,10,12);1H/b5-4-;