(E)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-(4-ethanoylpiperazin-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-acetylpiperazin-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-acetyl-1-piperazinyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-acetylpiperazin-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-acetylpiperazino)-4-keto-but-2-enoate Formula: C10H13N2O4- MolecularWeight: 225.22122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C10H14N2O4/c1-8(13)11-4-6-12(7-5-11)9(14)2-3-10(15)16/h2-3H,4-7H2,1H3,(H,15,16)/p-1/b3-2+