1-[3-nitro-4-[(4-pentoxyphenyl)amino]phenyl]pyrrolidine-2,5-dione

Systemtic Name: 1-[3-nitro-4-[(4-pentoxyphenyl)amino]phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[3-nitro-4-(4-pentoxyanilino)phenyl]pyrrolidine-2,5-dione CAS Name: 1-[3-nitro-4-(4-pentoxyanilino)phenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[3-nitro-4-(4-pentoxyanilino)phenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(4-amoxyanilino)-3-nitro-phenyl]pyrrolidine-2,5-quinone Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-2-3-4-13-29-17-8-5-15(6-9-17)22-18-10-7-16(14-19(18)24(27)28)23-20(25)11-12-21(23)26/h5-10,14,22H,2-4,11-13H2,1H3