2-(3-azanylpyridin-4-yl)sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-azanylpyridin-4-yl)sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[(3-amino-4-pyridyl)sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[(3-amino-4-pyridinyl)thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-aminopyridin-4-yl)sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[(3-amino-4-pyridyl)thio]-N-(2-nitrophenyl)acetamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=NC=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CSC2=C(C=NC=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H12N4O3S/c14-9-7-15-6-5-12(9)21-8-13(18)16-10-3-1-2-4-11(10)17(19)20/h1-7H,8,14H2,(H,16,18)