6-[ethoxy(propoxy)phosphinothioyl]oxy-2-(3-nitrophenyl)pyridazin-3-one

Systemtic Name: 6-[ethoxy(propoxy)phosphinothioyl]oxy-2-(3-nitrophenyl)pyridazin-3-one Openeye Name: 6-[ethoxy(propoxy)phosphinothioyl]oxy-2-(3-nitrophenyl)pyridazin-3-one CAS Name: 6-[ethoxy(propoxy)phosphinothioyl]oxy-2-(3-nitrophenyl)-3-pyridazinone IUPAC Name: 6-[ethoxy(propoxy)phosphinothioyl]oxy-2-(3-nitrophenyl)pyridazin-3-one Traditional Name: 6-[ethoxy(propoxy)thiophosphoryl]oxy-2-(3-nitrophenyl)pyridazin-3-one Formula: C15H18N3O6PS MolecularWeight: 399.358681

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(OCC)OC1=NN(C(=O)C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOP(=S)(OCC)OC1=NN(C(=O)C=C1)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H18N3O6PS/c1-3-10-23-25(26,22-4-2)24-14-8-9-15(19)17(16-14)12-6-5-7-13(11-12)18(20)21/h5-9,11H,3-4,10H2,1-2H3