4-(3-nitrothiophen-2-yl)oxybenzenecarbonitrile

Systemtic Name: 4-(3-nitrothiophen-2-yl)oxybenzenecarbonitrile Openeye Name: 4-[(3-nitro-2-thienyl)oxy]benzonitrile CAS Name: 4-[(3-nitro-2-thiophenyl)oxy]benzonitrile IUPAC Name: 4-(3-nitrothiophen-2-yl)oxybenzonitrile Traditional Name: 4-[(3-nitro-2-thienyl)oxy]benzonitrile Formula: C11H6N2O3S MolecularWeight: 246.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=CS2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=CS2)[N+](=O)[O-]

InChI

InChI=1S/C11H6N2O3S/c12-7-8-1-3-9(4-2-8)16-11-10(13(14)15)5-6-17-11/h1-6H