2-(2-methylphenoxy)-1,3-dinitro-benzene

Systemtic Name: 2-(2-methylphenoxy)-1,3-dinitro-benzene Openeye Name: 2-(2-methylphenoxy)-1,3-dinitro-benzene CAS Name: 2-(2-methylphenoxy)-1,3-dinitrobenzene IUPAC Name: 2-(2-methylphenoxy)-1,3-dinitrobenzene Traditional Name: 2-(2-methylphenoxy)-1,3-dinitro-benzene Formula: C13H10N2O5 MolecularWeight: 274.2289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O5/c1-9-5-2-3-8-12(9)20-13-10(14(16)17)6-4-7-11(13)15(18)19/h2-8H,1H3