2-[(Z)-(4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]guanidine hydrochloride

Systemtic Name: 2-[(Z)-(4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(Z)-(4-hydroxy-2-oxo-1-naphthylidene)amino]guanidine hydrochloride CAS Name: 2-[(Z)-(4-hydroxy-2-oxo-1-naphthalenylidene)amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-(4-hydroxy-2-oxonaphthalen-1-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(Z)-(4-hydroxy-2-keto-1-naphthylidene)amino]guanidine hydrochloride Formula: C11H11ClN4O2 MolecularWeight: 266.68364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)C2=NN=C(N)N)O.Cl

Isomeric SMILES

C1=CC=C\2C(=C1)C(=CC(=O)/C2=N\N=C(N)N)O.Cl

InChI

InChI=1S/C11H10N4O2.ClH/c12-11(13)15-14-10-7-4-2-1-3-6(7)8(16)5-9(10)17;/h1-5,16H,(H4,12,13,15);1H/b14-10-;