1-(4-chloranyl-3-methyl-phenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(4-chloranyl-3-methyl-phenoxy)-2,4-dinitro-benzene Openeye Name: 1-(4-chloro-3-methyl-phenoxy)-2,4-dinitro-benzene CAS Name: 1-(4-chloro-3-methylphenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(4-chloro-3-methylphenoxy)-2,4-dinitrobenzene Traditional Name: 1-(4-chloro-3-methyl-phenoxy)-2,4-dinitro-benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O5/c1-8-6-10(3-4-11(8)14)21-13-5-2-9(15(17)18)7-12(13)16(19)20/h2-7H,1H3