1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-methyl-3-oxidanyl-guanidine

Systemtic Name: 1-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-2-methyl-3-oxidanyl-guanidine Openeye Name: 1-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]-3-hydroxy-2-methyl-guanidine CAS Name: 1-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-3-hydroxy-2-methylguanidine IUPAC Name: 1-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-3-hydroxy-2-methylguanidine Traditional Name: 1-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]-3-hydroxy-2-methyl-guanidine Formula: C11H15ClN4O3 MolecularWeight: 286.7148

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(NN=CC1=C(C(=C(C=C1)OC)OC)Cl)NO

Isomeric SMILES

CN=C(N/N=C/C1=C(C(=C(C=C1)OC)OC)Cl)NO

InChI

InChI=1S/C11H15ClN4O3/c1-13-11(16-17)15-14-6-7-4-5-8(18-2)10(19-3)9(7)12/h4-6,17H,1-3H3,(H2,13,15,16)/b14-6+