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

Systemtic Name: 6-[4-(3-ethanoyl-4-nitro-phenyl)piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-[4-(3-acetyl-4-nitro-phenyl)piperazin-1-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-[4-(3-acetyl-4-nitrophenyl)-1-piperazinyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-[4-(3-acetyl-4-nitrophenyl)piperazin-1-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-[4-(3-acetyl-4-nitro-phenyl)piperazino]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)N2CCN(CC2)C3=CC(=O)N(C(=O)N3C)C)[N+](=O)[O-]

InChI

InChI=1S/C18H21N5O5/c1-12(24)14-10-13(4-5-15(14)23(27)28)21-6-8-22(9-7-21)16-11-17(25)20(3)18(26)19(16)2/h4-5,10-11H,6-9H2,1-3H3