4-(4-methoxyphenyl)-3-nitro-benzenecarbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C=C(C=C2)C#N)[N+](=O)[O-]

InChI

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