1-chloranyl-2-(2,4-dinitrophenoxy)-4-methyl-benzene

Systemtic Name: 1-chloranyl-2-(2,4-dinitrophenoxy)-4-methyl-benzene Openeye Name: 1-chloro-2-(2,4-dinitrophenoxy)-4-methyl-benzene CAS Name: 1-chloro-2-(2,4-dinitrophenoxy)-4-methylbenzene IUPAC Name: 1-chloro-2-(2,4-dinitrophenoxy)-4-methylbenzene Traditional Name: 1-chloro-2-(2,4-dinitrophenoxy)-4-methyl-benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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