1-(5-chloranyl-2-nitro-phenyl)carbonylpyrrolidine-2-carboxamide

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)carbonylpyrrolidine-2-carboxamide Openeye Name: 1-(5-chloro-2-nitro-benzoyl)pyrrolidine-2-carboxamide CAS Name: 1-[(5-chloro-2-nitrophenyl)-oxomethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-nitrobenzoyl)pyrrolidine-2-carboxamide Traditional Name: 1-(5-chloro-2-nitro-benzoyl)pyrrolidine-2-carboxamide Formula: C12H12ClN3O4 MolecularWeight: 297.69438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O4/c13-7-3-4-9(16(19)20)8(6-7)12(18)15-5-1-2-10(15)11(14)17/h3-4,6,10H,1-2,5H2,(H2,14,17)