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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(3-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(3-nitrophenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(3-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(3-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 1-(3-nitrophenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C17H15N3O5 MolecularWeight: 341.3181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-25-14-7-5-11(6-8-14)18-15-10-16(21)19(17(15)22)12-3-2-4-13(9-12)20(23)24/h2-9,15,18H,10H2,1H3