N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine

Systemtic Name: N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine Openeye Name: 6-nitro-N-sec-butyl-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine CAS Name: N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-amine IUPAC Name: N-butan-2-yl-6-nitro-2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-amine Traditional Name: (6-nitro-2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-yl)-sec-butyl-amine Formula: C11H15N2O4PS MolecularWeight: 302.286561

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NP1(=S)OCC2=C(O1)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CCC(C)NP1(=S)OCC2=C(O1)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H15N2O4PS/c1-3-8(2)12-18(19)16-7-9-6-10(13(14)15)4-5-11(9)17-18/h4-6,8H,3,7H2,1-2H3,(H,12,19)