2-(2-chloranyl-4-nitro-phenoxy)-4-methyl-1-nitro-benzene

Systemtic Name: 2-(2-chloranyl-4-nitro-phenoxy)-4-methyl-1-nitro-benzene Openeye Name: 2-(2-chloro-4-nitro-phenoxy)-4-methyl-1-nitro-benzene CAS Name: 2-(2-chloro-4-nitrophenoxy)-4-methyl-1-nitrobenzene IUPAC Name: 2-(2-chloro-4-nitrophenoxy)-4-methyl-1-nitrobenzene Traditional Name: 2-(2-chloro-4-nitro-phenoxy)-4-methyl-1-nitro-benzene Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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