N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-(5-nitro-2-thienyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-(5-nitro-2-thiophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-(5-nitro-2-thienyl)methyleneamino]picolinamide Formula: C11H8N4O3S MolecularWeight: 276.27122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N/N=C\C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H8N4O3S/c16-11(9-3-1-2-6-12-9)14-13-7-8-4-5-10(19-8)15(17)18/h1-7H,(H,14,16)/b13-7-