1-[(E)-(2,2-dimethoxy-1-phenyl-ethylidene)amino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(E)-(2,2-dimethoxy-1-phenyl-ethylidene)amino]-1-oxidanyl-guanidine Openeye Name: 1-[(E)-(2,2-dimethoxy-1-phenyl-ethylidene)amino]-1-hydroxy-guanidine CAS Name: 1-[(E)-(2,2-dimethoxy-1-phenylethylidene)amino]-1-hydroxyguanidine IUPAC Name: 1-[(E)-(2,2-dimethoxy-1-phenylethylidene)amino]-1-hydroxyguanidine Traditional Name: 1-[(E)-(2,2-dimethoxy-1-phenyl-ethylidene)amino]-1-hydroxy-guanidine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(=NN(C(=N)N)O)C1=CC=CC=C1)OC

Isomeric SMILES

COC(/C(=N/N(C(=N)N)O)/C1=CC=CC=C1)OC

InChI

InChI=1S/C11H16N4O3/c1-17-10(18-2)9(14-15(16)11(12)13)8-6-4-3-5-7-8/h3-7,10,16H,1-2H3,(H3,12,13)/b14-9+