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

Systemtic Name: 1-(2-methyl-4-oxidanyl-phenyl)-3-[(4-nitro-2-oxidanyl-phenyl)amino]pyrrolidine-2,5-dione Openeye Name: 1-(4-hydroxy-2-methyl-phenyl)-3-(2-hydroxy-4-nitro-anilino)pyrrolidine-2,5-dione CAS Name: 1-(4-hydroxy-2-methylphenyl)-3-(2-hydroxy-4-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: 1-(4-hydroxy-2-methylphenyl)-3-(2-hydroxy-4-nitroanilino)pyrrolidine-2,5-dione Traditional Name: 1-(4-hydroxy-2-methyl-phenyl)-3-(2-hydroxy-4-nitro-anilino)pyrrolidine-2,5-quinone Formula: C17H15N3O6 MolecularWeight: 357.3175

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O6/c1-9-6-11(21)3-5-14(9)19-16(23)8-13(17(19)24)18-12-4-2-10(20(25)26)7-15(12)22/h2-7,13,18,21-22H,8H2,1H3