4-chloranyl-5-(4-methoxyphenoxy)-2-nitro-aniline

Systemtic Name: 4-chloranyl-5-(4-methoxyphenoxy)-2-nitro-aniline Openeye Name: 4-chloro-5-(4-methoxyphenoxy)-2-nitro-aniline CAS Name: 4-chloro-5-(4-methoxyphenoxy)-2-nitroaniline IUPAC Name: 4-chloro-5-(4-methoxyphenoxy)-2-nitroaniline Traditional Name: [4-chloro-5-(4-methoxyphenoxy)-2-nitro-phenyl]amine Formula: C13H11ClN2O4 MolecularWeight: 294.69044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C(=C2)N)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H11ClN2O4/c1-19-8-2-4-9(5-3-8)20-13-7-11(15)12(16(17)18)6-10(13)14/h2-7H,15H2,1H3