2-[(E)-(4-nitrophenyl)methylideneamino]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(4-nitrophenyl)methylideneamino]thiophene-3-carbonitrile Openeye Name: 2-[(E)-(4-nitrophenyl)methyleneamino]thiophene-3-carbonitrile CAS Name: 2-[(E)-(4-nitrophenyl)methylideneamino]-3-thiophenecarbonitrile IUPAC Name: 2-[(E)-(4-nitrophenyl)methylideneamino]thiophene-3-carbonitrile Traditional Name: 2-[(E)-(4-nitrobenzylidene)amino]thiophene-3-carbonitrile Formula: C12H7N3O2S MolecularWeight: 257.26788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=C(C=CS2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=N/C2=C(C=CS2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C12H7N3O2S/c13-7-10-5-6-18-12(10)14-8-9-1-3-11(4-2-9)15(16)17/h1-6,8H/b14-8+