1-(6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)pyrrolidine

Systemtic Name: 1-(6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)pyrrolidine Openeye Name: 1-(6-nitro-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)pyrrolidine CAS Name: 1-(6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-yl)pyrrolidine IUPAC Name: 1-(6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)pyrrolidine Traditional Name: 1-(6-nitro-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-yl)pyrrolidine Formula: C11H13N2O4PS MolecularWeight: 300.270681

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)P2(=S)OCC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)P2(=S)OCC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C11H13N2O4PS/c14-13(15)10-3-4-11-9(7-10)8-16-18(19,17-11)12-5-1-2-6-12/h3-4,7H,1-2,5-6,8H2