3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-aniline

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)-5-nitro-aniline Openeye Name: 3-(4-chloro-3-methyl-phenoxy)-5-nitro-aniline CAS Name: 3-(4-chloro-3-methylphenoxy)-5-nitroaniline IUPAC Name: 3-(4-chloro-3-methylphenoxy)-5-nitroaniline Traditional Name: [3-(4-chloro-3-methyl-phenoxy)-5-nitro-phenyl]amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])N)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-8-4-11(2-3-13(8)14)19-12-6-9(15)5-10(7-12)16(17)18/h2-7H,15H2,1H3