2-ethyl-4-nitro-1-phenyl-benzene; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane

Systemtic Name: 2-ethyl-4-nitro-1-phenyl-benzene; tris(oxidanyl)-sulfanylidene-$l^{5}-phosphane Openeye Name: 2-ethyl-4-nitro-1-phenyl-benzene; trihydroxy(thioxo)-$l^{5}-phosphane CAS Name: 2-ethyl-4-nitro-1-phenylbenzene; trihydroxy(sulfanylidene)phosphorane IUPAC Name: 2-ethyl-4-nitro-1-phenylbenzene; trihydroxy(sulfanylidene)-$l^{5}-phosphane Traditional Name: 2-ethyl-4-nitro-1-phenyl-benzene; trihydroxy(thioxo)phosphorane Formula: C14H16NO5PS MolecularWeight: 341.319301

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2.OP(=S)(O)O

Isomeric SMILES

CCC1=C(C=CC(=C1)[N+](=O)[O-])C2=CC=CC=C2.OP(=S)(O)O

InChI

InChI=1S/C14H13NO2.H3O3PS/c1-2-11-10-13(15(16)17)8-9-14(11)12-6-4-3-5-7-12;1-4(2,3)5/h3-10H,2H2,1H3;(H3,1,2,3,5)