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

Systemtic Name: 3-[(4-methylphenyl)amino]-1-(3-nitrophenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-methylanilino)-1-(3-nitrophenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-methylanilino)-1-(3-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methylanilino)-1-(3-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 1-(3-nitrophenyl)-3-(p-toluidino)pyrrolidine-2,5-quinone Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4/c1-11-5-7-12(8-6-11)18-15-10-16(21)19(17(15)22)13-3-2-4-14(9-13)20(23)24/h2-9,15,18H,10H2,1H3