(2-nitrophenyl)-(3-phenylpyrrolidin-1-yl)methanone

Systemtic Name: (2-nitrophenyl)-(3-phenylpyrrolidin-1-yl)methanone Openeye Name: (2-nitrophenyl)-(3-phenylpyrrolidin-1-yl)methanone CAS Name: (2-nitrophenyl)-(3-phenyl-1-pyrrolidinyl)methanone IUPAC Name: (2-nitrophenyl)-(3-phenylpyrrolidin-1-yl)methanone Traditional Name: (2-nitrophenyl)-(3-phenylpyrrolidino)methanone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17(15-8-4-5-9-16(15)19(21)22)18-11-10-14(12-18)13-6-2-1-3-7-13/h1-9,14H,10-12H2