1-[4-(2-nitrophenyl)piperazin-1-yl]butane-1,3-dione

Systemtic Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]butane-1,3-dione Openeye Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]butane-1,3-dione CAS Name: 1-[4-(2-nitrophenyl)-1-piperazinyl]butane-1,3-dione IUPAC Name: 1-[4-(2-nitrophenyl)piperazin-1-yl]butane-1,3-dione Traditional Name: 1-[4-(2-nitrophenyl)piperazino]butane-1,3-dione Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)N1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(=O)CC(=O)N1CCN(CC1)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H17N3O4/c1-11(18)10-14(19)16-8-6-15(7-9-16)12-4-2-3-5-13(12)17(20)21/h2-5H,6-10H2,1H3