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

Systemtic Name: 2-[(2-chlorophenyl)methyl]-4-nitro-aniline Openeye Name: 2-[(2-chlorophenyl)methyl]-4-nitro-aniline CAS Name: 2-[(2-chlorophenyl)methyl]-4-nitroaniline IUPAC Name: 2-[(2-chlorophenyl)methyl]-4-nitroaniline Traditional Name: [2-(2-chlorobenzyl)-4-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+](=O)[O-])N)Cl

Isomeric SMILES

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

InChI

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