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

Systemtic Name: [4-[(E)-[bis(azanyl)methylidenehydrazinylidene]methyl]-2-methoxy-phenyl] cyclopropanecarboxylate Openeye Name: [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-(diaminomethylidenehydrazinylidene)methyl]-2-methoxyphenyl] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [4-[(E)-(diaminomethylenehydrazono)methyl]-2-methoxy-phenyl] ester Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN=C(N)N)OC(=O)C2CC2

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N=C(N)N)OC(=O)C2CC2

InChI

InChI=1S/C13H16N4O3/c1-19-11-6-8(7-16-17-13(14)15)2-5-10(11)20-12(18)9-3-4-9/h2,5-7,9H,3-4H2,1H3,(H4,14,15,17)/b16-7+