N-(4-chlorophenyl)-5-methoxy-2-nitro-aniline

Systemtic Name: N-(4-chlorophenyl)-5-methoxy-2-nitro-aniline Openeye Name: N-(4-chlorophenyl)-5-methoxy-2-nitro-aniline CAS Name: N-(4-chlorophenyl)-5-methoxy-2-nitroaniline IUPAC Name: N-(4-chlorophenyl)-5-methoxy-2-nitroaniline Traditional Name: (4-chlorophenyl)-(5-methoxy-2-nitro-phenyl)amine Formula: C13H11ClN2O3 MolecularWeight: 278.69104

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Cl

InChI

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