3-[(2-chlorophenyl)methyl]-2-nitro-aniline

Systemtic Name: 3-[(2-chlorophenyl)methyl]-2-nitro-aniline Openeye Name: 3-[(2-chlorophenyl)methyl]-2-nitro-aniline CAS Name: 3-[(2-chlorophenyl)methyl]-2-nitroaniline IUPAC Name: 3-[(2-chlorophenyl)methyl]-2-nitroaniline Traditional Name: [3-(2-chlorobenzyl)-2-nitro-phenyl]amine Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C(=CC=C2)N)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C(=CC=C2)N)[N+](=O)[O-])Cl

InChI

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