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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CN([C@H]1CC(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O4/c1-18(12-5-3-2-4-6-12)15-11-16(21)19(17(15)22)13-7-9-14(10-8-13)20(23)24/h2-10,15H,11H2,1H3/t15-/m0/s1