N-[1-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-phenyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-2-phenyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenyl-4-piperidyl]acetamide CAS Name: N-[1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenyl-4-piperidinyl]acetamide IUPAC Name: N-[1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenylpiperidin-4-yl]acetamide Traditional Name: N-[1-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-2-phenyl-4-piperidyl]acetamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCN(C(C1)C2=CC=CC=C2)CC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1CCN(C(C1)C2=CC=CC=C2)CC3=CC(=CC4=C3NC(=O)C(=O)N4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O5/c1-13(28)23-16-7-8-26(19(10-16)14-5-3-2-4-6-14)12-15-9-17(27(31)32)11-18-20(15)25-22(30)21(29)24-18/h2-6,9,11,16,19H,7-8,10,12H2,1H3,(H,23,28)(H,24,29)(H,25,30)