4-[2-(4-nitrophenyl)ethanoyl]piperazine-1-carbaldehyde

Systemtic Name: 4-[2-(4-nitrophenyl)ethanoyl]piperazine-1-carbaldehyde Openeye Name: 4-[2-(4-nitrophenyl)acetyl]piperazine-1-carbaldehyde CAS Name: 4-[2-(4-nitrophenyl)-1-oxoethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[2-(4-nitrophenyl)acetyl]piperazine-1-carbaldehyde Traditional Name: 4-[2-(4-nitrophenyl)acetyl]piperazine-1-carbaldehyde Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C=O)C(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H15N3O4/c17-10-14-5-7-15(8-6-14)13(18)9-11-1-3-12(4-2-11)16(19)20/h1-4,10H,5-9H2