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

Systemtic Name: 1-[4-[(3,4-dimethoxyphenyl)amino]-3-nitro-phenyl]pyrrolidine-2,5-dione Openeye Name: 1-[4-(3,4-dimethoxyanilino)-3-nitro-phenyl]pyrrolidine-2,5-dione CAS Name: 1-[4-(3,4-dimethoxyanilino)-3-nitrophenyl]pyrrolidine-2,5-dione IUPAC Name: 1-[4-(3,4-dimethoxyanilino)-3-nitrophenyl]pyrrolidine-2,5-dione Traditional Name: 1-[4-(3,4-dimethoxyanilino)-3-nitro-phenyl]pyrrolidine-2,5-quinone Formula: C18H17N3O6 MolecularWeight: 371.34408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=C(C=C2)N3C(=O)CCC3=O)[N+](=O)[O-])OC

InChI

InChI=1S/C18H17N3O6/c1-26-15-6-3-11(9-16(15)27-2)19-13-5-4-12(10-14(13)21(24)25)20-17(22)7-8-18(20)23/h3-6,9-10,19H,7-8H2,1-2H3