N-[[2,6-bis(chloranyl)phenyl]diazenyl]-2-methyl-4-nitro-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]diazenyl]-2-methyl-4-nitro-aniline Openeye Name: N-(2,6-dichlorophenyl)azo-2-methyl-4-nitro-aniline CAS Name: N-(2,6-dichlorophenyl)azo-2-methyl-4-nitroaniline IUPAC Name: N-[(2,6-dichlorophenyl)diazenyl]-2-methyl-4-nitroaniline Traditional Name: (2,6-dichlorophenyl)azo-(2-methyl-4-nitro-phenyl)amine Formula: C13H10Cl2N4O2 MolecularWeight: 325.1501

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NN=NC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NN=NC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C13H10Cl2N4O2/c1-8-7-9(19(20)21)5-6-12(8)16-18-17-13-10(14)3-2-4-11(13)15/h2-7H,1H3,(H,16,17)