4-(4-methoxy-2-methyl-phenoxy)-1,2-dinitro-benzene

Systemtic Name: 4-(4-methoxy-2-methyl-phenoxy)-1,2-dinitro-benzene Openeye Name: 4-(4-methoxy-2-methyl-phenoxy)-1,2-dinitro-benzene CAS Name: 4-(4-methoxy-2-methylphenoxy)-1,2-dinitrobenzene IUPAC Name: 4-(4-methoxy-2-methylphenoxy)-1,2-dinitrobenzene Traditional Name: 4-(4-methoxy-2-methyl-phenoxy)-1,2-dinitro-benzene Formula: C14H12N2O6 MolecularWeight: 304.25488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O6/c1-9-7-10(21-2)4-6-14(9)22-11-3-5-12(15(17)18)13(8-11)16(19)20/h3-8H,1-2H3