(E)-4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(2-cyclohexylcarbonylhydrazinyl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-(cyclohexanecarbonyl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[cyclohexyl(oxo)methyl]hydrazo]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-(cyclohexanecarbonyl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-[N'-(cyclohexanecarbonyl)hydrazino]-4-keto-but-2-enoate Formula: C11H15N2O4- MolecularWeight: 239.2478

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NNC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)NNC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H16N2O4/c14-9(6-7-10(15)16)12-13-11(17)8-4-2-1-3-5-8/h6-8H,1-5H2,(H,12,14)(H,13,17)(H,15,16)/p-1/b7-6+