2-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-(3,5-dimethoxybenzylidene)amino]-1-hydroxy-guanidine Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N4O3/c1-16-8-3-7(4-9(5-8)17-2)6-12-13-10(11)14-15/h3-6,15H,1-2H3,(H3,11,13,14)/b12-6+