N-[(2-chlorophenyl)methyl]-4-nitro-aniline

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-nitro-aniline Openeye Name: N-[(2-chlorophenyl)methyl]-4-nitro-aniline CAS Name: N-[(2-chlorophenyl)methyl]-4-nitroaniline IUPAC Name: N-[(2-chlorophenyl)methyl]-4-nitroaniline Traditional Name: (2-chlorobenzyl)-(4-nitrophenyl)amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O2/c14-13-4-2-1-3-10(13)9-15-11-5-7-12(8-6-11)16(17)18/h1-8,15H,9H2