2-(2,4-dimethylphenoxy)-1,3-dinitro-benzene

Systemtic Name: 2-(2,4-dimethylphenoxy)-1,3-dinitro-benzene Openeye Name: 2-(2,4-dimethylphenoxy)-1,3-dinitro-benzene CAS Name: 2-(2,4-dimethylphenoxy)-1,3-dinitrobenzene IUPAC Name: 2-(2,4-dimethylphenoxy)-1,3-dinitrobenzene Traditional Name: 2-(2,4-dimethylphenoxy)-1,3-dinitro-benzene Formula: C14H12N2O5 MolecularWeight: 288.25548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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