1-(4-chlorophenyl)-2-nitro-N-(phenylmethyl)ethanamine

Systemtic Name: 1-(4-chlorophenyl)-2-nitro-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-1-(4-chlorophenyl)-2-nitro-ethanamine CAS Name: 1-(4-chlorophenyl)-2-nitro-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-1-(4-chlorophenyl)-2-nitroethanamine Traditional Name: benzyl-[1-(4-chlorophenyl)-2-nitro-ethyl]amine Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O2/c16-14-8-6-13(7-9-14)15(11-18(19)20)17-10-12-4-2-1-3-5-12/h1-9,15,17H,10-11H2