1-(2-bromophenyl)-N-(2-methoxy-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-bromophenyl)-N-(2-methoxy-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(2-bromophenyl)-N-(2-methoxy-5-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(2-bromophenyl)-N-(2-methoxy-5-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-bromophenyl)-N-(2-methoxy-5-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(2-bromophenyl)-5-keto-N-(2-methoxy-5-nitro-phenyl)pyrrolidine-3-carboxamide Formula: C18H16BrN3O5 MolecularWeight: 434.24074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2CC(=O)N(C2)C3=CC=CC=C3Br

InChI

InChI=1S/C18H16BrN3O5/c1-27-16-7-6-12(22(25)26)9-14(16)20-18(24)11-8-17(23)21(10-11)15-5-3-2-4-13(15)19/h2-7,9,11H,8,10H2,1H3,(H,20,24)