5-nitro-2-phenoxy-thiophene-3-carbonitrile

Systemtic Name: 5-nitro-2-phenoxy-thiophene-3-carbonitrile Openeye Name: 5-nitro-2-phenoxy-thiophene-3-carbonitrile CAS Name: 5-nitro-2-phenoxy-3-thiophenecarbonitrile IUPAC Name: 5-nitro-2-phenoxythiophene-3-carbonitrile Traditional Name: 5-nitro-2-phenoxy-thiophene-3-carbonitrile Formula: C11H6N2O3S MolecularWeight: 246.24194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(S2)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(S2)[N+](=O)[O-])C#N

InChI

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