N-[[2,6-bis(chloranyl)phenyl]methyl]-3-nitro-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-3-nitro-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-3-nitro-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-3-nitroaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-3-nitroaniline Traditional Name: (2,6-dichlorobenzyl)-(3-nitrophenyl)amine Formula: C13H10Cl2N2O2 MolecularWeight: 297.1367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2N2O2/c14-12-5-2-6-13(15)11(12)8-16-9-3-1-4-10(7-9)17(18)19/h1-7,16H,8H2