2-(2-methyl-5-propan-2-yl-phenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(2-methyl-5-propan-2-yl-phenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(5-isopropyl-2-methyl-phenoxy)-5-nitro-benzonitrile CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(5-isopropyl-2-methyl-phenoxy)-5-nitro-benzonitrile Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-11(2)13-5-4-12(3)17(9-13)22-16-7-6-15(19(20)21)8-14(16)10-18/h4-9,11H,1-3H3