4-[2-(2-nitrophenyl)ethanoyl]-1-phenethyl-piperazine-2,6-dione

Systemtic Name: 4-[2-(2-nitrophenyl)ethanoyl]-1-phenethyl-piperazine-2,6-dione Openeye Name: 4-[2-(2-nitrophenyl)acetyl]-1-phenethyl-piperazine-2,6-dione CAS Name: 4-[2-(2-nitrophenyl)-1-oxoethyl]-1-phenethylpiperazine-2,6-dione IUPAC Name: 4-[2-(2-nitrophenyl)acetyl]-1-phenethylpiperazine-2,6-dione Traditional Name: 4-[2-(2-nitrophenyl)acetyl]-1-phenethyl-piperazine-2,6-quinone Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)CN1C(=O)CC2=CC=CC=C2[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)CN1C(=O)CC2=CC=CC=C2[N+](=O)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O5/c24-18(12-16-8-4-5-9-17(16)23(27)28)21-13-19(25)22(20(26)14-21)11-10-15-6-2-1-3-7-15/h1-9H,10-14H2