2-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]guanidine hydrochloride

Systemtic Name: 2-[(Z)-(3-methyl-4-oxidanylidene-naphthalen-1-ylidene)amino]guanidine hydrochloride Openeye Name: 2-[(Z)-(3-methyl-4-oxo-1-naphthylidene)amino]guanidine hydrochloride CAS Name: 2-[(Z)-(3-methyl-4-oxo-1-naphthalenylidene)amino]guanidine hydrochloride IUPAC Name: 2-[(Z)-(3-methyl-4-oxonaphthalen-1-ylidene)amino]guanidine hydrochloride Traditional Name: 2-[(Z)-(4-keto-3-methyl-1-naphthylidene)amino]guanidine hydrochloride Formula: C12H13ClN4O MolecularWeight: 264.71082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN=C(N)N)C2=CC=CC=C2C1=O.Cl

Isomeric SMILES

CC1=C/C(=N/N=C(N)N)/C2=CC=CC=C2C1=O.Cl

InChI

InChI=1S/C12H12N4O.ClH/c1-7-6-10(15-16-12(13)14)8-4-2-3-5-9(8)11(7)17;/h2-6H,1H3,(H4,13,14,16);1H/b15-10-;