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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-7-nitro-3-pyrrolidin-1-yl-quinoxalin-2-one Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-7-nitro-3-pyrrolidin-1-yl-quinoxalin-2-one CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-7-nitro-3-(1-pyrrolidinyl)-2-quinoxalinone IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-7-nitro-3-pyrrolidin-1-ylquinoxalin-2-one Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-7-nitro-3-pyrrolidino-quinoxalin-2-one Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)OCCN2C3=C(C=CC(=C3)[N+](=O)[O-])N=C(C2=O)N4CCCC4

InChI

InChI=1S/C21H22N4O5/c1-29-16-5-7-17(8-6-16)30-13-12-24-19-14-15(25(27)28)4-9-18(19)22-20(21(24)26)23-10-2-3-11-23/h4-9,14H,2-3,10-13H2,1H3