N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide

Systemtic Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide Openeye Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]pyridine-3-carboxamide CAS Name: N-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-3-pyridinecarboxamide IUPAC Name: N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]pyridine-3-carboxamide Traditional Name: N-[(E)-(5-nitro-2-thienyl)methyleneamino]nicotinamide Formula: C11H8N4O3S MolecularWeight: 276.27122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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