2-(4-methoxyphenyl)sulfanyl-5-nitro-benzenecarbonitrile

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-5-nitro-benzenecarbonitrile Openeye Name: 2-(4-methoxyphenyl)sulfanyl-5-nitro-benzonitrile CAS Name: 2-[(4-methoxyphenyl)thio]-5-nitrobenzonitrile IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-5-nitrobenzonitrile Traditional Name: 2-[(4-methoxyphenyl)thio]-5-nitro-benzonitrile Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(C=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C14H10N2O3S/c1-19-12-3-5-13(6-4-12)20-14-7-2-11(16(17)18)8-10(14)9-15/h2-8H,1H3