6-[4-[2-(2-ethanoyl-4-nitro-phenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-[4-[2-(2-ethanoyl-4-nitro-phenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[2-(2-acetyl-4-nitro-phenoxy)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[2-(2-acetyl-4-nitrophenoxy)ethyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[2-(2-acetyl-4-nitrophenoxy)ethyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[2-(2-acetyl-4-nitro-phenoxy)ethyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H25N5O6 MolecularWeight: 431.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)[N+](=O)[O-])OCCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C

InChI

InChI=1S/C20H25N5O6/c1-14(26)16-12-15(25(29)30)4-5-17(16)31-11-10-23-6-8-24(9-7-23)18-13-19(27)22(3)20(28)21(18)2/h4-5,12-13H,6-11H2,1-3H3