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

Systemtic Name: (E)-4-(4-methanoylpiperazin-1-yl)-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(4-formylpiperazin-1-yl)-4-oxo-but-2-enoate CAS Name: (E)-4-(4-formyl-1-piperazinyl)-4-oxo-2-butenoate IUPAC Name: (E)-4-(4-formylpiperazin-1-yl)-4-oxobut-2-enoate Traditional Name: (E)-4-(4-formylpiperazino)-4-keto-but-2-enoate Formula: C9H11N2O4- MolecularWeight: 211.19464

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1CN(CCN1C=O)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H12N2O4/c12-7-10-3-5-11(6-4-10)8(13)1-2-9(14)15/h1-2,7H,3-6H2,(H,14,15)/p-1/b2-1+