4-(2-methylphenoxy)-3-nitro-benzenecarbonitrile

Systemtic Name: 4-(2-methylphenoxy)-3-nitro-benzenecarbonitrile Openeye Name: 4-(2-methylphenoxy)-3-nitro-benzonitrile CAS Name: 4-(2-methylphenoxy)-3-nitrobenzonitrile IUPAC Name: 4-(2-methylphenoxy)-3-nitrobenzonitrile Traditional Name: 4-(2-methylphenoxy)-3-nitro-benzonitrile Formula: C14H10N2O3 MolecularWeight: 254.2408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1OC2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

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