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

Systemtic Name: (3R)-3-[(3-nitrophenyl)amino]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3R)-3-(3-nitroanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3R)-3-(3-nitroanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(3-nitroanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(3-nitroanilino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c1-2-10-27-16-8-6-14(7-9-16)21-18(23)12-17(19(21)24)20-13-4-3-5-15(11-13)22(25)26/h3-9,11,17,20H,2,10,12H2,1H3/t17-/m1/s1