5-methyl-4-nitro-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-methyl-4-nitro-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-methyl-4-nitro-N-(2-pyridylmethyl)thiophene-2-carboxamide CAS Name: 5-methyl-4-nitro-N-(2-pyridinylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-methyl-4-nitro-N-(pyridin-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-methyl-4-nitro-N-(2-pyridylmethyl)thiophene-2-carboxamide Formula: C12H11N3O3S MolecularWeight: 277.29904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O3S/c1-8-10(15(17)18)6-11(19-8)12(16)14-7-9-4-2-3-5-13-9/h2-6H,7H2,1H3,(H,14,16)