1-[3-(2,4-dinitrophenoxy)-5-methyl-phenoxy]-2,4-dinitro-benzene

Systemtic Name: 1-[3-(2,4-dinitrophenoxy)-5-methyl-phenoxy]-2,4-dinitro-benzene Openeye Name: 1-[3-(2,4-dinitrophenoxy)-5-methyl-phenoxy]-2,4-dinitro-benzene CAS Name: 1-[3-(2,4-dinitrophenoxy)-5-methylphenoxy]-2,4-dinitrobenzene IUPAC Name: 1-[3-(2,4-dinitrophenoxy)-5-methylphenoxy]-2,4-dinitrobenzene Traditional Name: 1-[3-(2,4-dinitrophenoxy)-5-methyl-phenoxy]-2,4-dinitro-benzene Formula: C19H12N4O10 MolecularWeight: 456.31938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O10/c1-11-6-14(32-18-4-2-12(20(24)25)8-16(18)22(28)29)10-15(7-11)33-19-5-3-13(21(26)27)9-17(19)23(30)31/h2-10H,1H3