N-[(4-chlorophenyl)methyl]-2-nitro-5-pyrrolidin-1-yl-aniline

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-nitro-5-pyrrolidin-1-yl-aniline Openeye Name: N-[(4-chlorophenyl)methyl]-2-nitro-5-pyrrolidin-1-yl-aniline CAS Name: N-[(4-chlorophenyl)methyl]-2-nitro-5-(1-pyrrolidinyl)aniline IUPAC Name: N-[(4-chlorophenyl)methyl]-2-nitro-5-pyrrolidin-1-ylaniline Traditional Name: (4-chlorobenzyl)-(2-nitro-5-pyrrolidino-phenyl)amine Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClN3O2/c18-14-5-3-13(4-6-14)12-19-16-11-15(20-9-1-2-10-20)7-8-17(16)21(22)23/h3-8,11,19H,1-2,9-10,12H2