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[(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphanium

[(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphanium

Systemtic Name:[(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphanium
Openeye Name:[(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphonium
CAS Name:[[(2-nitroanilino)-oxomethyl]amino]methyl-triphenylphosphonium
IUPAC Name:[(2-nitrophenyl)carbamoylamino]methyl-triphenylphosphanium
Traditional Name:[(2-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphonium
Formula: C26H23N3O3P+
MolecularWeight: 456.452881
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CNC(=O)NC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

C1=CC=C(C=C1)[P+](CNC(=O)NC2=CC=CC=C2[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H22N3O3P/c30-26(28-24-18-10-11-19-25(24)29(31)32)27-20-33(21-12-4-1-5-13-21,22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H,20H2,(H-,27,28,30)/p+1


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