(2-chloranyl-5-nitro-phenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2-chloro-5-nitro-phenyl)-pyrrolidin-1-yl-methanone CAS Name: (2-chloro-5-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2-chloro-5-nitro-phenyl)-pyrrolidino-methanone Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O3/c12-10-4-3-8(14(16)17)7-9(10)11(15)13-5-1-2-6-13/h3-4,7H,1-2,5-6H2