2-(3-methylphenoxy)-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(3-methylphenoxy)-5-nitro-benzenecarbonitrile Openeye Name: 2-(3-methylphenoxy)-5-nitro-benzonitrile CAS Name: 2-(3-methylphenoxy)-5-nitrobenzonitrile IUPAC Name: 2-(3-methylphenoxy)-5-nitrobenzonitrile Traditional Name: 2-(3-methylphenoxy)-5-nitro-benzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10N2O3/c1-10-3-2-4-13(7-10)19-14-6-5-12(16(17)18)8-11(14)9-15/h2-8H,1H3