1,2,2-tricyano-3-[(Z)-C-(3,4-dimethoxyphenyl)carbonohydrazonoyl]cyclopropane-1-carboxamide

Systemtic Name: 1,2,2-tricyano-3-[(Z)-C-(3,4-dimethoxyphenyl)carbonohydrazonoyl]cyclopropane-1-carboxamide Openeye Name: 1,2,2-tricyano-3-[(Z)-(3,4-dimethoxyphenyl)carbonohydrazonoyl]cyclopropanecarboxamide CAS Name: 1,2,2-tricyano-3-[(Z)-(3,4-dimethoxyphenyl)-hydrazinylidenemethyl]-1-cyclopropanecarboxamide IUPAC Name: 1,2,2-tricyano-3-[(Z)-C-(3,4-dimethoxyphenyl)carbonohydrazonoyl]cyclopropane-1-carboxamide Traditional Name: 1,2,2-tricyano-3-[(Z)-(3,4-dimethoxyphenyl)carbohydrazonoyl]cyclopropanecarboxamide Formula: C16H14N6O3 MolecularWeight: 338.32076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=NN)C2C(C2(C#N)C(=O)N)(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C(=N\N)/C2C(C2(C#N)C(=O)N)(C#N)C#N)OC

InChI

InChI=1S/C16H14N6O3/c1-24-10-4-3-9(5-11(10)25-2)12(22-21)13-15(6-17,7-18)16(13,8-19)14(20)23/h3-5,13H,21H2,1-2H3,(H2,20,23)/b22-12+