(2E)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]ethanethioamide

Systemtic Name: (2E)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]ethanethioamide Openeye Name: (1E)-2-amino-N-(4-nitroanilino)-2-thioxo-acetimidoyl cyanide CAS Name: (2E)-2-cyano-2-[(4-nitrophenyl)hydrazinylidene]ethanethioamide IUPAC Name: (1E)-2-amino-N-(4-nitroanilino)-2-sulfanylideneethanimidoyl cyanide Traditional Name: (2E)-2-cyano-2-[(4-nitrophenyl)hydrazono]thioacetamide Formula: C9H7N5O2S MolecularWeight: 249.24918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C(C#N)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N/N=C(\C#N)/C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C9H7N5O2S/c10-5-8(9(11)17)13-12-6-1-3-7(4-2-6)14(15)16/h1-4,12H,(H2,11,17)/b13-8+