7-nitro-1-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]-3-pyrrolidin-1-yl-quinoxalin-2-one

Systemtic Name: 7-nitro-1-[2-oxidanyl-3-(2-propan-2-ylphenoxy)propyl]-3-pyrrolidin-1-yl-quinoxalin-2-one Openeye Name: 1-[2-hydroxy-3-(2-isopropylphenoxy)propyl]-7-nitro-3-pyrrolidin-1-yl-quinoxalin-2-one CAS Name: 1-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-7-nitro-3-(1-pyrrolidinyl)-2-quinoxalinone IUPAC Name: 1-[2-hydroxy-3-(2-propan-2-ylphenoxy)propyl]-7-nitro-3-pyrrolidin-1-ylquinoxalin-2-one Traditional Name: 1-[2-hydroxy-3-(2-isopropylphenoxy)propyl]-7-nitro-3-pyrrolidino-quinoxalin-2-one Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4)O

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4)O

InChI

InChI=1S/C24H28N4O5/c1-16(2)19-7-3-4-8-22(19)33-15-18(29)14-27-21-13-17(28(31)32)9-10-20(21)25-23(24(27)30)26-11-5-6-12-26/h3-4,7-10,13,16,18,29H,5-6,11-12,14-15H2,1-2H3