2,6-bis(chloranyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: 2,6-bis(chloranyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: 2,6-dichloro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyridine-4-carboxamide CAS Name: 2,6-dichloro-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: 2,6-dichloro-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: 2,6-dichloro-N-[(E)-(5-nitro-2-thienyl)methyleneamino]isonicotinamide Formula: C11H6Cl2N4O3S MolecularWeight: 345.16134

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=NC(=C2)Cl)Cl

Isomeric SMILES

C1=C(SC(=C1)[N+](=O)[O-])/C=N/NC(=O)C2=CC(=NC(=C2)Cl)Cl

InChI

InChI=1S/C11H6Cl2N4O3S/c12-8-3-6(4-9(13)15-8)11(18)16-14-5-7-1-2-10(21-7)17(19)20/h1-5H,(H,16,18)/b14-5+