2-(4-chloranyl-3-methyl-phenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-chloranyl-3-methyl-phenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-chloro-3-methyl-phenoxy)-5-nitro-benzonitrile CAS Name: 2-(4-chloro-3-methylphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(4-chloro-3-methylphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(4-chloro-3-methyl-phenoxy)-5-nitro-benzonitrile Formula: C14H9ClN2O3 MolecularWeight: 288.68586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9ClN2O3/c1-9-6-12(3-4-13(9)15)20-14-5-2-11(17(18)19)7-10(14)8-16/h2-7H,1H3