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

Systemtic Name: (3R)-1-(3-chloranyl-4-methoxy-phenyl)-3-[(3-nitrophenyl)amino]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-chloro-4-methoxyphenyl)-3-(3-nitroanilino)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-chloro-4-methoxy-phenyl)-3-(3-nitroanilino)pyrrolidine-2,5-quinone Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(=O)CC(C2=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(=O)C[C@H](C2=O)NC3=CC(=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14ClN3O5/c1-26-15-6-5-11(8-13(15)18)20-16(22)9-14(17(20)23)19-10-3-2-4-12(7-10)21(24)25/h2-8,14,19H,9H2,1H3/t14-/m1/s1