4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(4-chloranyl-3,5-dimethyl-phenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-3-nitro-benzonitrile CAS Name: 4-(4-chloro-3,5-dimethylphenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(4-chloro-3,5-dimethylphenoxy)-3-nitrobenzonitrile Traditional Name: 4-(4-chloro-3,5-dimethyl-phenoxy)-3-nitro-benzonitrile Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O3/c1-9-5-12(6-10(2)15(9)16)21-14-4-3-11(8-17)7-13(14)18(19)20/h3-7H,1-2H3