N-[(3-methyl-4-nitro-phenoxy)-oxidanyl-phosphinothioyl]propan-2-amine

Systemtic Name: N-[(3-methyl-4-nitro-phenoxy)-oxidanyl-phosphinothioyl]propan-2-amine Openeye Name: N-[hydroxy-(3-methyl-4-nitro-phenoxy)phosphinothioyl]propan-2-amine CAS Name: N-[hydroxy-(3-methyl-4-nitrophenoxy)phosphinothioyl]-2-propanamine IUPAC Name: N-[hydroxy-(3-methyl-4-nitrophenoxy)phosphinothioyl]propan-2-amine Traditional Name: [hydroxy-(3-methyl-4-nitro-phenoxy)thiophosphoryl]-isopropyl-amine Formula: C10H15N2O4PS MolecularWeight: 290.275861

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OP(=S)(NC(C)C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OP(=S)(NC(C)C)O)[N+](=O)[O-]

InChI

InChI=1S/C10H15N2O4PS/c1-7(2)11-17(15,18)16-9-4-5-10(12(13)14)8(3)6-9/h4-7H,1-3H3,(H2,11,15,18)