(E)-4-acetyloxy-4-oxidanylidene-but-2-enoate; piperidine

Systemtic Name: (E)-4-acetyloxy-4-oxidanylidene-but-2-enoate; piperidine Openeye Name: (E)-4-acetoxy-4-oxo-but-2-enoate; piperidine CAS Name: (E)-4-acetyloxy-4-oxo-2-butenoate; piperidine IUPAC Name: (E)-4-acetyloxy-4-oxobut-2-enoate; piperidine Traditional Name: (E)-4-acetoxy-4-keto-but-2-enoate; piperidine Formula: C11H16NO5- MolecularWeight: 242.24844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(=O)C=CC(=O)[O-].C1CCNCC1

Isomeric SMILES

CC(=O)OC(=O)/C=C/C(=O)[O-].C1CCNCC1

InChI

InChI=1S/C6H6O5.C5H11N/c1-4(7)11-6(10)3-2-5(8)9;1-2-4-6-5-3-1/h2-3H,1H3,(H,8,9);6H,1-5H2/p-1/b3-2+;