1-(4-methoxyphenoxy)ethenyl (NE,1E)-N-(azanylidenehydrazinylidene)methanehydrazonate

Systemtic Name: 1-(4-methoxyphenoxy)ethenyl (NE,1E)-N-(azanylidenehydrazinylidene)methanehydrazonate Openeye Name: 1-(4-methoxyphenoxy)vinyl (NE,1E)-N-(iminohydrazono)methanehydrazonate CAS Name: (NE,1E)-N-(iminohydrazinylidene)methanehydrazonic acid 1-(4-methoxyphenoxy)ethenyl ester IUPAC Name: 1-(4-methoxyphenoxy)ethenyl (NE,1E)-N-(iminohydrazinylidene)methanehydrazonate Traditional Name: (NE,1E)-N-(iminohydrazono)formohydrazonic acid 1-(4-methoxyphenoxy)vinyl ester Formula: C10H11N5O3 MolecularWeight: 249.22604

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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/C10H11N5O3/c1-8(17-7-12-14-15-13-11)18-10-5-3-9(16-2)4-6-10/h3-7,11H,1H2,2H3/b12-7+,13-11?,15-14+