[4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C11H14N4O3 MolecularWeight: 250.25386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=NN=C(N)N)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)/C=N/N=C(N)N)OC

InChI

InChI=1S/C11H14N4O3/c1-7(16)18-9-4-3-8(5-10(9)17-2)6-14-15-11(12)13/h3-6H,1-2H3,(H4,12,13,15)/b14-6+