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

Systemtic Name: 5-ethyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboxamide Openeye Name: 5-ethyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyridine-2-carboxamide CAS Name: 5-ethyl-N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: 5-ethyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-2-carboxamide Traditional Name: 5-ethyl-N-[(E)-(5-nitro-2-thienyl)methyleneamino]picolinamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC=C(S2)[N+](=O)[O-]

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)N/N=C/C2=CC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c1-2-9-3-5-11(14-7-9)13(18)16-15-8-10-4-6-12(21-10)17(19)20/h3-8H,2H2,1H3,(H,16,18)/b15-8+