[3,4-bis(chloranyl)-5-nitro-phenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [3,4-bis(chloranyl)-5-nitro-phenyl]-pyrrolidin-1-yl-methanone Openeye Name: (3,4-dichloro-5-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (3,4-dichloro-5-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (3,4-dichloro-5-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (3,4-dichloro-5-nitro-phenyl)-pyrrolidino-methanone Formula: C11H10Cl2N2O3 MolecularWeight: 289.1147

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N2O3/c12-8-5-7(6-9(10(8)13)15(17)18)11(16)14-3-1-2-4-14/h5-6H,1-4H2