2-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride

Systemtic Name: 2-[[(E)-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Openeye Name: 2-[[(E)-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride CAS Name: 2-[[(E)-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]guanidine hydrochloride IUPAC Name: 2-[[(E)-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Traditional Name: 2-[[(E)-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]amino]guanidine hydrochloride Formula: C9H13ClN4O2 MolecularWeight: 244.67812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNN=C(N)N)C(=O)C=C1.Cl

Isomeric SMILES

COC1=C/C(=C\NN=C(N)N)/C(=O)C=C1.Cl

InChI

InChI=1S/C9H12N4O2.ClH/c1-15-7-2-3-8(14)6(4-7)5-12-13-9(10)11;/h2-5,12H,1H3,(H4,10,11,13);1H/b6-5+;