2-nitro-N-(phenylmethyl)-5-pyrrolidin-1-yl-aniline

Systemtic Name: 2-nitro-N-(phenylmethyl)-5-pyrrolidin-1-yl-aniline Openeye Name: N-benzyl-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: 2-nitro-N-(phenylmethyl)-5-(1-pyrrolidinyl)aniline IUPAC Name: N-benzyl-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: benzyl-(2-nitro-5-pyrrolidino-phenyl)amine Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c21-20(22)17-9-8-15(19-10-4-5-11-19)12-16(17)18-13-14-6-2-1-3-7-14/h1-3,6-9,12,18H,4-5,10-11,13H2