N-(3-nitropyridin-2-yl)-N-(2-sulfanylphenyl)ethanamide

Systemtic Name: N-(3-nitropyridin-2-yl)-N-(2-sulfanylphenyl)ethanamide Openeye Name: N-(3-nitro-2-pyridyl)-N-(2-sulfanylphenyl)acetamide CAS Name: N-(2-mercaptophenyl)-N-(3-nitro-2-pyridinyl)acetamide IUPAC Name: N-(3-nitropyridin-2-yl)-N-(2-sulfanylphenyl)acetamide Traditional Name: N-(2-mercaptophenyl)-N-(3-nitro-2-pyridyl)acetamide Formula: C13H11N3O3S MolecularWeight: 289.30974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1S)C2=C(C=CC=N2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1S)C2=C(C=CC=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O3S/c1-9(17)15(10-5-2-3-7-12(10)20)13-11(16(18)19)6-4-8-14-13/h2-8,20H,1H3