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

Systemtic Name: 6-[4-[2-(3-ethanoyl-4-nitro-phenyl)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-[2-(3-acetyl-4-nitro-phenyl)ethyl]piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-[2-(3-acetyl-4-nitrophenyl)ethyl]-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-[2-(3-acetyl-4-nitrophenyl)ethyl]piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-[2-(3-acetyl-4-nitro-phenyl)ethyl]piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C20H25N5O5 MolecularWeight: 415.443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)CCN2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O5/c1-14(26)16-12-15(4-5-17(16)25(29)30)6-7-23-8-10-24(11-9-23)18-13-19(27)22(3)20(28)21(18)2/h4-5,12-13H,6-11H2,1-3H3