[(2S)-2-diethoxyphosphoryl-1,2,3,3-tetramethyl-indol-5-yl]-(4-nitrophenyl)diazene

Systemtic Name: [(2S)-2-diethoxyphosphoryl-1,2,3,3-tetramethyl-indol-5-yl]-(4-nitrophenyl)diazene Openeye Name: [(2S)-2-diethoxyphosphoryl-1,2,3,3-tetramethyl-indolin-5-yl]-(4-nitrophenyl)diazene CAS Name: [(2S)-2-diethoxyphosphoryl-1,2,3,3-tetramethyl-5-indolyl]-(4-nitrophenyl)diazene IUPAC Name: [(2S)-2-diethoxyphosphoryl-1,2,3,3-tetramethylindol-5-yl]-(4-nitrophenyl)diazene Traditional Name: [(2S)-2-diethoxyphosphoryl-1,2,3,3-tetramethyl-indolin-5-yl]-(4-nitrophenyl)diazene Formula: C22H29N4O5P MolecularWeight: 460.463221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C(C2=C(N1C)C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])(C)C)C)OCC

Isomeric SMILES

CCOP(=O)([C@]1(C(C2=C(N1C)C=CC(=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])(C)C)C)OCC

InChI

InChI=1S/C22H29N4O5P/c1-7-30-32(29,31-8-2)22(5)21(3,4)19-15-17(11-14-20(19)25(22)6)24-23-16-9-12-18(13-10-16)26(27)28/h9-15H,7-8H2,1-6H3/t22-/m0/s1