2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-hydroxy-guanidine CAS Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(Z)-1-(3,4-dimethoxyphenyl)ethylideneamino]-1-hydroxy-guanidine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O3/c1-7(13-14-11(12)15-16)8-4-5-9(17-2)10(6-8)18-3/h4-6,16H,1-3H3,(H3,12,14,15)/b13-7-