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

Systemtic Name: (3S)-1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3S)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3S)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3S)-1-(4-chloro-2-methoxy-5-methylphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3S)-1-(4-chloro-2-methoxy-5-methyl-phenyl)-3-(3-nitroanilino)pyrrolidine-2,5-quinone Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)N2C(=O)C[C@@H](C2=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16ClN3O5/c1-10-6-15(16(27-2)8-13(10)19)21-17(23)9-14(18(21)24)20-11-4-3-5-12(7-11)22(25)26/h3-8,14,20H,9H2,1-2H3/t14-/m0/s1