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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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