(E)-4-(4-ethylpiperazin-4-ium-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(4-ethylpiperazin-4-ium-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-ethylpiperazin-4-ium-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-ethyl-1-piperazin-4-iumyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-ethylpiperazin-4-ium-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-ethylpiperazin-4-ium-1-yl)-4-keto-but-2-enoate Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCN(CC1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC[NH+]1CCN(CC1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H16N2O3/c1-2-11-5-7-12(8-6-11)9(13)3-4-10(14)15/h3-4H,2,5-8H2,1H3,(H,14,15)/b4-3+