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methyl 1-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-4-phenyl-piperidine-4-carboxylate hydrobromide

methyl 1-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-4-phenyl-piperidine-4-carboxylate hydrobromide

Systemtic Name:methyl 1-[[7-nitro-2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-5-yl]methyl]-4-phenyl-piperidine-4-carboxylate hydrobromide
Openeye Name:methyl 1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-4-phenyl-piperidine-4-carboxylate hydrobromide
CAS Name:1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-4-phenyl-4-piperidinecarboxylic acid methyl ester hydrobromide
IUPAC Name:methyl 1-[(7-nitro-2,3-dioxo-1,4-dihydroquinoxalin-5-yl)methyl]-4-phenylpiperidine-4-carboxylate hydrobromide
Traditional Name:1-[(2,3-diketo-7-nitro-1,4-dihydroquinoxalin-5-yl)methyl]-4-phenyl-isonipecotic acid methyl ester hydrobromide
Formula: C22H23BrN4O6
MolecularWeight: 519.34522
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCN(CC1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-])C4=CC=CC=C4.Br


Isomeric SMILES

COC(=O)C1(CCN(CC1)CC2=CC(=CC3=C2NC(=O)C(=O)N3)[N+](=O)[O-])C4=CC=CC=C4.Br


InChI

InChI=1S/C22H22N4O6.BrH/c1-32-21(29)22(15-5-3-2-4-6-15)7-9-25(10-8-22)13-14-11-16(26(30)31)12-17-18(14)24-20(28)19(27)23-17;/h2-6,11-12H,7-10,13H2,1H3,(H,23,27)(H,24,28);1H


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