4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-pyrrole-2-carbaldehyde

Systemtic Name: 4-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethanoyl]-1H-pyrrole-2-carbaldehyde Openeye Name: 4-[2-(4-acetylpiperazin-1-yl)-2-oxo-acetyl]-1H-pyrrole-2-carbaldehyde CAS Name: 4-[2-(4-acetyl-1-piperazinyl)-1,2-dioxoethyl]-1H-pyrrole-2-carboxaldehyde IUPAC Name: 4-[2-(4-acetylpiperazin-1-yl)-2-oxoacetyl]-1H-pyrrole-2-carbaldehyde Traditional Name: 4-[2-(4-acetylpiperazino)-2-keto-acetyl]-1H-pyrrole-2-carbaldehyde Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC(=C2)C=O

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(=O)C2=CNC(=C2)C=O

InChI

InChI=1S/C13H15N3O4/c1-9(18)15-2-4-16(5-3-15)13(20)12(19)10-6-11(8-17)14-7-10/h6-8,14H,2-5H2,1H3