2-di(propan-2-yl)phosphorylsulfanyl-N-(6-ethoxy-4-nitro-pyridin-2-yl)ethanamide

Systemtic Name: 2-di(propan-2-yl)phosphorylsulfanyl-N-(6-ethoxy-4-nitro-pyridin-2-yl)ethanamide Openeye Name: 2-diisopropylphosphorylsulfanyl-N-(6-ethoxy-4-nitro-2-pyridyl)acetamide CAS Name: 2-[di(propan-2-yl)phosphorylthio]-N-(6-ethoxy-4-nitro-2-pyridinyl)acetamide IUPAC Name: 2-di(propan-2-yl)phosphorylsulfanyl-N-(6-ethoxy-4-nitropyridin-2-yl)acetamide Traditional Name: 2-(diisopropylphosphorylthio)-N-(6-ethoxy-4-nitro-2-pyridyl)acetamide Formula: C15H24N3O5PS MolecularWeight: 389.406921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=N1)NC(=O)CSP(=O)(C(C)C)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=N1)NC(=O)CSP(=O)(C(C)C)C(C)C)[N+](=O)[O-]

InChI

InChI=1S/C15H24N3O5PS/c1-6-23-15-8-12(18(20)21)7-13(17-15)16-14(19)9-25-24(22,10(2)3)11(4)5/h7-8,10-11H,6,9H2,1-5H3,(H,16,17,19)