[4-[(2-hydroxyphenyl)methyl]-3-nitro-phenyl]-oxidanidyl-sulfanylidene-azanium

Systemtic Name: [4-[(2-hydroxyphenyl)methyl]-3-nitro-phenyl]-oxidanidyl-sulfanylidene-azanium Openeye Name: [4-[(2-hydroxyphenyl)methyl]-3-nitro-phenyl]-oxido-thioxo-ammonium CAS Name: [4-[(2-hydroxyphenyl)methyl]-3-nitrophenyl]-oxido-sulfanylideneammonium IUPAC Name: [4-[(2-hydroxyphenyl)methyl]-3-nitrophenyl]-oxido-sulfanylideneazanium Traditional Name: (3-nitro-4-salicyl-phenyl)-oxido-thioxo-ammonium Formula: C13H10N2O4S MolecularWeight: 290.2945

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC2=C(C=C(C=C2)[N+](=S)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)CC2=C(C=C(C=C2)[N+](=S)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C13H10N2O4S/c16-13-4-2-1-3-10(13)7-9-5-6-11(15(19)20)8-12(9)14(17)18/h1-6,8,16H,7H2