2-(2,6-dinitrophenoxy)-1,3-dimethyl-benzene

Systemtic Name: 2-(2,6-dinitrophenoxy)-1,3-dimethyl-benzene Openeye Name: 2-(2,6-dinitrophenoxy)-1,3-dimethyl-benzene CAS Name: 2-(2,6-dinitrophenoxy)-1,3-dimethylbenzene IUPAC Name: 2-(2,6-dinitrophenoxy)-1,3-dimethylbenzene Traditional Name: 2-(2,6-dinitrophenoxy)-1,3-dimethyl-benzene Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O5/c1-9-5-3-6-10(2)13(9)21-14-11(15(17)18)7-4-8-12(14)16(19)20/h3-8H,1-2H3