1-(2-methyl-4-nitro-phenyl)-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2-methyl-4-nitro-phenyl)-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione Openeye Name: 3-(benzylamino)-1-(2-methyl-4-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 1-(2-methyl-4-nitrophenyl)-3-[(phenylmethyl)amino]pyrrolidine-2,5-dione IUPAC Name: 3-(benzylamino)-1-(2-methyl-4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(benzylamino)-1-(2-methyl-4-nitro-phenyl)pyrrolidine-2,5-quinone Formula: C18H17N3O4 MolecularWeight: 339.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])N2C(=O)CC(C2=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O4/c1-12-9-14(21(24)25)7-8-16(12)20-17(22)10-15(18(20)23)19-11-13-5-3-2-4-6-13/h2-9,15,19H,10-11H2,1H3