2-chloranyl-6-[2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]benzenecarbonitrile Openeye Name: 2-chloro-6-[2-[(5-nitro-2-thienyl)methylene]hydrazino]benzonitrile CAS Name: 2-chloro-6-[2-[(5-nitro-2-thiophenyl)methylidene]hydrazinyl]benzonitrile IUPAC Name: 2-chloro-6-[2-[(5-nitrothiophen-2-yl)methylidene]hydrazinyl]benzonitrile Traditional Name: 2-chloro-6-[N'-[(5-nitro-2-thienyl)methylene]hydrazino]benzonitrile Formula: C12H7ClN4O2S MolecularWeight: 306.72758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)NN=CC2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN4O2S/c13-10-2-1-3-11(9(10)6-14)16-15-7-8-4-5-12(20-8)17(18)19/h1-5,7,16H