(3R)-1-(4-ethoxyphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-ethoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-ethoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-ethoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-nitroanilino)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-2-26-15-8-6-13(7-9-15)20-17(22)11-16(18(20)23)19-12-4-3-5-14(10-12)21(24)25/h3-10,16,19H,2,11H2,1H3/t16-/m1/s1