5-nitro-N-(1-pyridin-3-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-nitro-N-(1-pyridin-3-ylethyl)thiophene-2-carboxamide Openeye Name: 5-nitro-N-[1-(3-pyridyl)ethyl]thiophene-2-carboxamide CAS Name: 5-nitro-N-[1-(3-pyridinyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-nitro-N-(1-pyridin-3-ylethyl)thiophene-2-carboxamide Traditional Name: 5-nitro-N-[1-(3-pyridyl)ethyl]thiophene-2-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3S/c1-8(9-3-2-6-13-7-9)14-12(16)10-4-5-11(19-10)15(17)18/h2-8H,1H3,(H,14,16)