(2-nitrophenyl)-pyrrolidin-1-yl-methanone

Systemtic Name: (2-nitrophenyl)-pyrrolidin-1-yl-methanone Openeye Name: (2-nitrophenyl)-pyrrolidin-1-yl-methanone CAS Name: (2-nitrophenyl)-(1-pyrrolidinyl)methanone IUPAC Name: (2-nitrophenyl)-pyrrolidin-1-ylmethanone Traditional Name: (2-nitrophenyl)-pyrrolidino-methanone Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O3/c14-11(12-7-3-4-8-12)9-5-1-2-6-10(9)13(15)16/h1-2,5-6H,3-4,7-8H2