O1-methyl O4-piperazin-1-yl (E)-but-2-enedioate

Systemtic Name: O1-methyl O4-piperazin-1-yl (E)-but-2-enedioate Openeye Name: O1-methyl O4-piperazin-1-yl (E)-but-2-enedioate CAS Name: (E)-2-butenedioic acid O1-methyl ester O4-(1-piperazinyl) ester IUPAC Name: 1-O-methyl 4-O-piperazin-1-yl (E)-but-2-enedioate Traditional Name: (E)-but-2-enedioic acid O1-methyl ester O4-piperazino ester Formula: C9H14N2O4 MolecularWeight: 214.21846

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)ON1CCNCC1

Isomeric SMILES

COC(=O)/C=C/C(=O)ON1CCNCC1

InChI

InChI=1S/C9H14N2O4/c1-14-8(12)2-3-9(13)15-11-6-4-10-5-7-11/h2-3,10H,4-7H2,1H3/b3-2+