(Z)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-(4-methylpiperazin-1-yl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-(4-methylpiperazin-1-yl)-4-oxo-but-2-enoic acid CAS Name: (Z)-4-(4-methyl-1-piperazinyl)-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-(4-methylpiperazin-1-yl)-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-(4-methylpiperazino)but-2-enoic acid Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C=CC(=O)O

Isomeric SMILES

CN1CCN(CC1)C(=O)/C=C\C(=O)O

InChI

InChI=1S/C9H14N2O3/c1-10-4-6-11(7-5-10)8(12)2-3-9(13)14/h2-3H,4-7H2,1H3,(H,13,14)/b3-2-