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

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

Systemtic Name:[(4-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphanium
Openeye Name:[(4-nitrophenyl)carbamoylamino]methyl-triphenyl-phosphonium
CAS Name:[[(4-nitroanilino)-oxomethyl]amino]methyl-triphenylphosphonium
IUPAC Name:[(4-nitrophenyl)carbamoylamino]methyl-triphenylphosphanium
Traditional Name:[(4-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=C(C=C2)[N+](=O)[O-])(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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