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

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-(4-methyl-2-nitro-phenyl)pyrrolidine-2,5-dione Openeye Name: 3-(4-methoxyanilino)-1-(4-methyl-2-nitro-phenyl)pyrrolidine-2,5-dione CAS Name: 3-(4-methoxyanilino)-1-(4-methyl-2-nitrophenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(4-methoxyanilino)-1-(4-methyl-2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 1-(4-methyl-2-nitro-phenyl)-3-(p-anisidino)pyrrolidine-2,5-quinone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O5/c1-11-3-8-15(16(9-11)21(24)25)20-17(22)10-14(18(20)23)19-12-4-6-13(26-2)7-5-12/h3-9,14,19H,10H2,1-2H3