2-[4-(4-nitro-3-oxidanyl-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-(4-nitro-3-oxidanyl-phenyl)carbonylpiperazin-1-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(3-hydroxy-4-nitro-benzoyl)piperazin-1-yl]-N-isopropyl-acetamide CAS Name: 2-[4-[(3-hydroxy-4-nitrophenyl)-oxomethyl]-1-piperazinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(3-hydroxy-4-nitrobenzoyl)piperazin-1-yl]-N-propan-2-ylacetamide Traditional Name: 2-[4-(3-hydroxy-4-nitro-benzoyl)piperazino]-N-isopropyl-acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)NC(=O)CN1CCN(CC1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H22N4O5/c1-11(2)17-15(22)10-18-5-7-19(8-6-18)16(23)12-3-4-13(20(24)25)14(21)9-12/h3-4,9,11,21H,5-8,10H2,1-2H3,(H,17,22)