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

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-3-[(4-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-hydroxy-2-methyl-phenyl)-3-(4-nitroanilino)pyrrolidine-2,5-dione CAS Name: 1-(4-hydroxy-2-methylphenyl)-3-(4-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-3-(4-nitroanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-hydroxy-2-methyl-phenyl)-3-(4-nitroanilino)pyrrolidine-2,5-quinone Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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