2-[5-nitro-2-[(phenylmethyl)amino]phenyl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[5-nitro-2-[(phenylmethyl)amino]phenyl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(benzylamino)-5-nitro-phenyl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[5-nitro-2-[(phenylmethyl)amino]phenyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(benzylamino)-5-nitrophenyl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(benzylamino)-5-nitro-phenyl]-1-pyrrolidino-ethanone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

Isomeric SMILES

C1CCN(C1)C(=O)CC2=C(C=CC(=C2)[N+](=O)[O-])NCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O3/c23-19(21-10-4-5-11-21)13-16-12-17(22(24)25)8-9-18(16)20-14-15-6-2-1-3-7-15/h1-3,6-9,12,20H,4-5,10-11,13-14H2