[(4-nitrophenoxy)sulfonyl-phosphooxy-methylidene]-(phenylmethylidene)azanium

Systemtic Name: [(4-nitrophenoxy)sulfonyl-phosphooxy-methylidene]-(phenylmethylidene)azanium Openeye Name: benzylidene-[(4-nitrophenoxy)sulfonyl-phosphooxy-methylene]ammonium CAS Name: [(4-nitrophenoxy)sulfonyl-phosphooxymethylidene]-(phenylmethylene)ammonium IUPAC Name: benzylidene-[(4-nitrophenoxy)sulfonyl-phosphooxymethylidene]azanium Traditional Name: benzal-[(4-nitrophenoxy)sulfonyl-phosphooxy-methylene]ammonium Formula: C14H10N2O8PS+ MolecularWeight: 397.276561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=[N+]=C(O[P+](=O)[O-])S(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C=[N+]=C(O[P+](=O)[O-])S(=O)(=O)OC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H10N2O8PS/c17-16(18)12-6-8-13(9-7-12)24-26(21,22)14(23-25(19)20)15-10-11-4-2-1-3-5-11/h1-10H/q+1