2-(3,4-dimethylphenoxy)-4-nitro-benzenecarbonitrile

Systemtic Name: 2-(3,4-dimethylphenoxy)-4-nitro-benzenecarbonitrile Openeye Name: 2-(3,4-dimethylphenoxy)-4-nitro-benzonitrile CAS Name: 2-(3,4-dimethylphenoxy)-4-nitrobenzonitrile IUPAC Name: 2-(3,4-dimethylphenoxy)-4-nitrobenzonitrile Traditional Name: 2-(3,4-dimethylphenoxy)-4-nitro-benzonitrile Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O3/c1-10-3-6-14(7-11(10)2)20-15-8-13(17(18)19)5-4-12(15)9-16/h3-8H,1-2H3