2-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]guanidine Openeye Name: 2-[(E)-(2,4,5-trimethoxyphenyl)methyleneamino]guanidine CAS Name: 2-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(2,4,5-trimethoxyphenyl)methylideneamino]guanidine Traditional Name: 2-[(E)-(2,4,5-trimethoxybenzylidene)amino]guanidine Formula: C11H16N4O3 MolecularWeight: 252.26974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN=C(N)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=N/N=C(N)N)OC)OC

InChI

InChI=1S/C11H16N4O3/c1-16-8-5-10(18-3)9(17-2)4-7(8)6-14-15-11(12)13/h4-6H,1-3H3,(H4,12,13,15)/b14-6+