[(E)-[(E)-1-(4-methoxyphenoxy)ethenoxymethylidenehydrazinylidene]hydrazinylidene]azanide

Systemtic Name: [(E)-[(E)-1-(4-methoxyphenoxy)ethenoxymethylidenehydrazinylidene]hydrazinylidene]azanide Openeye Name: [(E)-[(E)-1-(4-methoxyphenoxy)vinyloxymethylenehydrazono]hydrazono]azanide CAS Name: [(E)-[(E)-1-(4-methoxyphenoxy)ethenoxymethylidenehydrazinylidene]hydrazinylidene]azanide IUPAC Name: [(E)-[(E)-1-(4-methoxyphenoxy)ethenoxymethylidenehydrazinylidene]hydrazinylidene]azanide Traditional Name: [(E)-[(E)-1-(4-methoxyphenoxy)vinyloxymethylenehydrazono]hydrazono]azanide Formula: C10H10N5O3- MolecularWeight: 248.2181

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=C)OC=NN=NN=[N-]

Isomeric SMILES

COC1=CC=C(C=C1)OC(=C)O/C=N/N=N/N=[N-]

InChI

InChI=1S/C10H10N5O3/c1-8(17-7-12-14-15-13-11)18-10-5-3-9(16-2)4-6-10/h3-7H,1H2,2H3/q-1/b12-7+,15-14+