2-[(2-chloranyl-4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(2-chloranyl-4-methoxy-3-oxidanyl-phenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(2-chloro-3-hydroxy-4-methoxy-phenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(2-chloro-3-hydroxy-4-methoxyphenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(2-chloro-3-hydroxy-4-methoxy-benzylidene)amino]-1-hydroxy-guanidine Formula: C9H11ClN4O3 MolecularWeight: 258.66164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN4O3/c1-17-6-3-2-5(7(10)8(6)15)4-12-13-9(11)14-16/h2-4,15-16H,1H3,(H3,11,13,14)