2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid

Systemtic Name: 2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-oxidanyl-guanidine; 4-methylbenzenesulfonic acid Openeye Name: 1-hydroxy-2-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]guanidine; 4-methylbenzenesulfonic acid CAS Name: 1-hydroxy-2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]guanidine; 4-methylbenzenesulfonic acid IUPAC Name: 1-hydroxy-2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]guanidine; 4-methylbenzenesulfonic acid Traditional Name: 1-hydroxy-2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]guanidine; tosylic acid Formula: C16H20N4O6S MolecularWeight: 396.4182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=C(C=C(C=C1)C=NN=C(N)NO)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O.COC1=C(C=C(C=C1)/C=N/N=C(/N)\NO)O

InChI

InChI=1S/C9H12N4O3.C7H8O3S/c1-16-8-3-2-6(4-7(8)14)5-11-12-9(10)13-15;1-6-2-4-7(5-3-6)11(8,9)10/h2-5,14-15H,1H3,(H3,10,12,13);2-5H,1H3,(H,8,9,10)/b11-5+;