2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile

Systemtic Name: 2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile Openeye Name: 2-(2-nitroanilino)thiophene-3-carbonitrile CAS Name: 2-(2-nitroanilino)-3-thiophenecarbonitrile IUPAC Name: 2-(2-nitroanilino)thiophene-3-carbonitrile Traditional Name: 2-(2-nitroanilino)thiophene-3-carbonitrile Formula: C11H7N3O2S MolecularWeight: 245.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H7N3O2S/c12-7-8-5-6-17-11(8)13-9-3-1-2-4-10(9)14(15)16/h1-6,13H