4-(3-methylphenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(3-methylphenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 4-(3-methylphenoxy)-3-nitro-benzonitrile CAS Name: 4-(3-methylphenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(3-methylphenoxy)-3-nitrobenzonitrile Traditional Name: 4-(3-methylphenoxy)-3-nitro-benzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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