1-(4-chloranyl-2-methyl-phenoxy)-2,4-dinitro-benzene

Systemtic Name: 1-(4-chloranyl-2-methyl-phenoxy)-2,4-dinitro-benzene Openeye Name: 1-(4-chloro-2-methyl-phenoxy)-2,4-dinitro-benzene CAS Name: 1-(4-chloro-2-methylphenoxy)-2,4-dinitrobenzene IUPAC Name: 1-(4-chloro-2-methylphenoxy)-2,4-dinitrobenzene Traditional Name: 1-(4-chloro-2-methyl-phenoxy)-2,4-dinitro-benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9ClN2O5/c1-8-6-9(14)2-4-12(8)21-13-5-3-10(15(17)18)7-11(13)16(19)20/h2-7H,1H3