1-nitro-5-[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione

Systemtic Name: 1-nitro-5-[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione Openeye Name: 1-nitro-5-[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione CAS Name: 1-nitro-5-(triphenylphosphoranylideneamino)anthracene-9,10-dione IUPAC Name: 1-nitro-5-[(triphenyl-$l^{5}-phosphanylidene)amino]anthracene-9,10-dione Traditional Name: 1-nitro-5-(triphenylphosphoranylideneamino)-9,10-anthraquinone Formula: C32H21N2O4P MolecularWeight: 528.493901

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)P(=NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-])(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H21N2O4P/c35-31-26-19-11-21-28(34(37)38)30(26)32(36)25-18-10-20-27(29(25)31)33-39(22-12-4-1-5-13-22,23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-21H