4-nitro-2-[2-(triphenyl-$l^{5}-phosphanylidene)ethylideneamino]phenol

Systemtic Name: 4-nitro-2-[2-(triphenyl-$l^{5}-phosphanylidene)ethylideneamino]phenol Openeye Name: 4-nitro-2-[2-(triphenyl-$l^{5}-phosphanylidene)ethylideneamino]phenol CAS Name: 4-nitro-2-(2-triphenylphosphoranylideneethylideneamino)phenol IUPAC Name: 4-nitro-2-[2-(triphenyl-$l^{5}-phosphanylidene)ethylideneamino]phenol Traditional Name: 4-nitro-2-(2-triphenylphosphoranylideneethylideneamino)phenol Formula: C26H21N2O3P MolecularWeight: 440.430301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N2O3P/c29-26-17-16-21(28(30)31)20-25(26)27-18-19-32(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-20,29H