N-[(4-chloranyl-2-nitro-phenoxy)-methoxy-phosphinothioyl]propan-1-amine

Systemtic Name: N-[(4-chloranyl-2-nitro-phenoxy)-methoxy-phosphinothioyl]propan-1-amine Openeye Name: N-[(4-chloro-2-nitro-phenoxy)-methoxy-phosphinothioyl]propan-1-amine CAS Name: N-[(4-chloro-2-nitrophenoxy)-methoxyphosphinothioyl]-1-propanamine IUPAC Name: N-[(4-chloro-2-nitrophenoxy)-methoxyphosphinothioyl]propan-1-amine Traditional Name: [(4-chloro-2-nitro-phenoxy)-methoxy-thiophosphoryl]-propyl-amine Formula: C10H14ClN2O4PS MolecularWeight: 324.720921

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Descriptors Computed from Structure

Canonical SMILES:

CCCNP(=S)(OC)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCNP(=S)(OC)OC1=C(C=C(C=C1)Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H14ClN2O4PS/c1-3-6-12-18(19,16-2)17-10-5-4-8(11)7-9(10)13(14)15/h4-5,7H,3,6H2,1-2H3,(H,12,19)