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

Systemtic Name: (3S)-3-[(4-fluorophenyl)amino]-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(4-fluoroanilino)-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(4-fluoroanilino)-1-(4-methoxy-2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(4-fluoroanilino)-1-(4-methoxy-2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(4-fluoroanilino)-1-(4-methoxy-2-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C17H14FN3O5 MolecularWeight: 359.308563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=O)CC(C2=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=O)C[C@@H](C2=O)NC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C17H14FN3O5/c1-26-12-6-7-14(15(8-12)21(24)25)20-16(22)9-13(17(20)23)19-11-4-2-10(18)3-5-11/h2-8,13,19H,9H2,1H3/t13-/m0/s1