[2-[[(2,4-dinitrophenyl)amino]carbamoylamino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride

Systemtic Name: [2-[[(2,4-dinitrophenyl)amino]carbamoylamino]-2-oxidanylidene-ethyl]-triphenyl-phosphanium chloride Openeye Name: [2-[(2,4-dinitroanilino)carbamoylamino]-2-oxo-ethyl]-triphenyl-phosphonium chloride CAS Name: [2-[[[(2,4-dinitrophenyl)hydrazo]-oxomethyl]amino]-2-oxoethyl]-triphenylphosphonium chloride IUPAC Name: [2-[(2,4-dinitroanilino)carbamoylamino]-2-oxoethyl]-triphenylphosphanium chloride Traditional Name: [2-[(2,4-dinitroanilino)carbamoylamino]-2-keto-ethyl]-triphenyl-phosphonium chloride Formula: C27H23ClN5O6P MolecularWeight: 579.928181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC(=O)NC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC(=O)NC(=O)NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C27H22N5O6P.ClH/c33-26(28-27(34)30-29-24-17-16-20(31(35)36)18-25(24)32(37)38)19-39(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23;/h1-18,29H,19H2,(H-,28,30,33,34);1H