4-nitro-2-[phosphonato-(trimethoxy-$l^{5}-phosphanylidene)methyl]sulfanyl-phenol

Systemtic Name: 4-nitro-2-[phosphonato-(trimethoxy-$l^{5}-phosphanylidene)methyl]sulfanyl-phenol Openeye Name: 4-nitro-2-[phosphonato-(trimethoxy-$l^{5}-phosphanylidene)methyl]sulfanyl-phenol CAS Name: 4-nitro-2-[[phosphonato(trimethoxyphosphoranylidene)methyl]thio]phenol IUPAC Name: 4-nitro-2-[phosphonato-(trimethoxy-$l^{5}-phosphanylidene)methyl]sulfanylphenol Traditional Name: 4-nitro-2-[[phosphonato(trimethoxyphosphoranylidene)methyl]thio]phenol Formula: C10H13NO9P2S-2 MolecularWeight: 385.224042

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Descriptors Computed from Structure

Canonical SMILES:

COP(=C(P(=O)([O-])[O-])SC1=C(C=CC(=C1)[N+](=O)[O-])O)(OC)OC

Isomeric SMILES

COP(=C(P(=O)([O-])[O-])SC1=C(C=CC(=C1)[N+](=O)[O-])O)(OC)OC

InChI

InChI=1S/C10H15NO9P2S/c1-18-22(19-2,20-3)10(21(15,16)17)23-9-6-7(11(13)14)4-5-8(9)12/h4-6,12H,1-3H3,(H2,15,16,17)/p-2