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

Systemtic Name: 2-[(E)-(2-chloranyl-3,4-dimethoxy-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(2-chloro-3,4-dimethoxy-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(2-chloro-3,4-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(2-chloro-3,4-dimethoxy-benzylidene)amino]-1-hydroxy-guanidine Formula: C10H13ClN4O3 MolecularWeight: 272.68822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=NN=C(N)NO)Cl)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=N/N=C(/N)\NO)Cl)OC

InChI

InChI=1S/C10H13ClN4O3/c1-17-7-4-3-6(8(11)9(7)18-2)5-13-14-10(12)15-16/h3-5,16H,1-2H3,(H3,12,14,15)/b13-5+