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

Systemtic Name: 1-[3-(4-methoxyphenoxy)propyl]-7-nitro-3-pyrrolidin-1-yl-quinoxalin-2-one Openeye Name: 1-[3-(4-methoxyphenoxy)propyl]-7-nitro-3-pyrrolidin-1-yl-quinoxalin-2-one CAS Name: 1-[3-(4-methoxyphenoxy)propyl]-7-nitro-3-(1-pyrrolidinyl)-2-quinoxalinone IUPAC Name: 1-[3-(4-methoxyphenoxy)propyl]-7-nitro-3-pyrrolidin-1-ylquinoxalin-2-one Traditional Name: 1-[3-(4-methoxyphenoxy)propyl]-7-nitro-3-pyrrolidino-quinoxalin-2-one Formula: C22H24N4O5 MolecularWeight: 424.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5/c1-30-17-6-8-18(9-7-17)31-14-4-13-25-20-15-16(26(28)29)5-10-19(20)23-21(22(25)27)24-11-2-3-12-24/h5-10,15H,2-4,11-14H2,1H3