4-[2-[[2,5-bis(chloranyl)thiophen-3-yl]methylidene]hydrazinyl]-3-nitro-benzenecarbonitrile

Systemtic Name: 4-[2-[[2,5-bis(chloranyl)thiophen-3-yl]methylidene]hydrazinyl]-3-nitro-benzenecarbonitrile Openeye Name: 4-[2-[(2,5-dichloro-3-thienyl)methylene]hydrazino]-3-nitro-benzonitrile CAS Name: 4-[2-[(2,5-dichloro-3-thiophenyl)methylidene]hydrazinyl]-3-nitrobenzonitrile IUPAC Name: 4-[2-[(2,5-dichlorothiophen-3-yl)methylidene]hydrazinyl]-3-nitrobenzonitrile Traditional Name: 4-[N'-[(2,5-dichloro-3-thienyl)methylene]hydrazino]-3-nitro-benzonitrile Formula: C12H6Cl2N4O2S MolecularWeight: 341.17264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NN=CC2=C(SC(=C2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1C#N)[N+](=O)[O-])NN=CC2=C(SC(=C2)Cl)Cl

InChI

InChI=1S/C12H6Cl2N4O2S/c13-11-4-8(12(14)21-11)6-16-17-9-2-1-7(5-15)3-10(9)18(19)20/h1-4,6,17H