5-nitro-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole

Systemtic Name: 5-nitro-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Openeye Name: 5-nitro-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole CAS Name: 5-nitro-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole IUPAC Name: 5-nitro-2-phenoxy-2-sulfanylidene-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Traditional Name: 5-nitro-2-phenoxy-2-thioxo-1,3-dihydro-1,3,2$l^{5}-benzodiazaphosphole Formula: C12H10N3O3PS MolecularWeight: 307.264861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OP2(=S)NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OP2(=S)NC3=C(N2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C12H10N3O3PS/c16-15(17)9-6-7-11-12(8-9)14-19(20,13-11)18-10-4-2-1-3-5-10/h1-8H,(H2,13,14,20)