1-(2,4-dinitrophenoxy)-2-methyl-4-(3-methylphenyl)benzene

Systemtic Name: 1-(2,4-dinitrophenoxy)-2-methyl-4-(3-methylphenyl)benzene Openeye Name: 1-(2,4-dinitrophenoxy)-2-methyl-4-(m-tolyl)benzene CAS Name: 1-(2,4-dinitrophenoxy)-2-methyl-4-(3-methylphenyl)benzene IUPAC Name: 1-(2,4-dinitrophenoxy)-2-methyl-4-(3-methylphenyl)benzene Traditional Name: 1-(2,4-dinitrophenoxy)-2-methyl-4-(m-tolyl)benzene Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C20H16N2O5/c1-13-4-3-5-15(10-13)16-6-8-19(14(2)11-16)27-20-9-7-17(21(23)24)12-18(20)22(25)26/h3-12H,1-2H3