2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]guanidine hydrochloride

Systemtic Name: 2-[[(Z)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]guanidine hydrochloride Openeye Name: 2-[[(Z)-(2-oxo-1-naphthylidene)methyl]amino]guanidine hydrochloride CAS Name: 2-[[(Z)-(2-oxo-1-naphthalenylidene)methyl]amino]guanidine hydrochloride IUPAC Name: 2-[[(Z)-(2-oxonaphthalen-1-ylidene)methyl]amino]guanidine hydrochloride Traditional Name: 2-[[(Z)-(2-keto-1-naphthylidene)methyl]amino]guanidine hydrochloride Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O.ClH/c13-12(14)16-15-7-10-9-4-2-1-3-8(9)5-6-11(10)17;/h1-7,15H,(H4,13,14,16);1H/b10-7-;