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

Systemtic Name: (3R)-1-(4-butylphenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-butylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-butylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-butylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-butylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-quinone Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O4/c1-2-3-5-14-8-10-16(11-9-14)22-19(24)13-18(20(22)25)21-15-6-4-7-17(12-15)23(26)27/h4,6-12,18,21H,2-3,5,13H2,1H3/t18-/m1/s1