2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]guanidine Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN=C(N)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N=C(N)N)O

InChI

InChI=1S/C9H12N4O2/c1-15-8-3-2-6(4-7(8)14)5-12-13-9(10)11/h2-5,14H,1H3,(H4,10,11,13)/b12-5+