4-chloranyl-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboximidamide

Systemtic Name: 4-chloranyl-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboximidamide Openeye Name: 4-chloro-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]pyridine-2-carboxamidine CAS Name: 4-chloro-N'-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-pyridinecarboximidamide IUPAC Name: 4-chloro-N'-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboximidamide Traditional Name: 4-chloro-N'-[(E)-(5-nitro-2-thienyl)methyleneamino]picolinamidine Formula: C11H8ClN5O2S MolecularWeight: 309.73152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Cl)C(=NN=CC2=CC=C(S2)[N+](=O)[O-])N

Isomeric SMILES

C1=CN=C(C=C1Cl)/C(=N/N=C/C2=CC=C(S2)[N+](=O)[O-])/N

InChI

InChI=1S/C11H8ClN5O2S/c12-7-3-4-14-9(5-7)11(13)16-15-6-8-1-2-10(20-8)17(18)19/h1-6H,(H2,13,16)/b15-6+