1-(2,6-dimethylphenyl)-3-[(2-methoxy-5-nitro-phenyl)amino]pyrrolidine-2,5-dione

Systemtic Name: 1-(2,6-dimethylphenyl)-3-[(2-methoxy-5-nitro-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(2,6-dimethylphenyl)-3-(2-methoxy-5-nitro-anilino)pyrrolidine-2,5-dione CAS Name: 1-(2,6-dimethylphenyl)-3-(2-methoxy-5-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(2,6-dimethylphenyl)-3-(2-methoxy-5-nitroanilino)pyrrolidine-2,5-dione Traditional Name: 1-(2,6-dimethylphenyl)-3-(2-methoxy-5-nitro-anilino)pyrrolidine-2,5-quinone Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)CC(C2=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H19N3O5/c1-11-5-4-6-12(2)18(11)21-17(23)10-15(19(21)24)20-14-9-13(22(25)26)7-8-16(14)27-3/h4-9,15,20H,10H2,1-3H3