1-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-7-nitro-3-pyrrolidin-1-yl-quinoxalin-2-one

Systemtic Name: 1-[3-(4-ethylphenoxy)-2-oxidanyl-propyl]-7-nitro-3-pyrrolidin-1-yl-quinoxalin-2-one Openeye Name: 1-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-7-nitro-3-pyrrolidin-1-yl-quinoxalin-2-one CAS Name: 1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-7-nitro-3-(1-pyrrolidinyl)-2-quinoxalinone IUPAC Name: 1-[3-(4-ethylphenoxy)-2-hydroxypropyl]-7-nitro-3-pyrrolidin-1-ylquinoxalin-2-one Traditional Name: 1-[3-(4-ethylphenoxy)-2-hydroxy-propyl]-7-nitro-3-pyrrolidino-quinoxalin-2-one Formula: C23H26N4O5 MolecularWeight: 438.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(CN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4)O

InChI

InChI=1S/C23H26N4O5/c1-2-16-5-8-19(9-6-16)32-15-18(28)14-26-21-13-17(27(30)31)7-10-20(21)24-22(23(26)29)25-11-3-4-12-25/h5-10,13,18,28H,2-4,11-12,14-15H2,1H3