cadmium; 7-[[(4-nitrophenyl)amino]-phenyl-methyl]quinolin-8-ol

Systemtic Name: cadmium; 7-[[(4-nitrophenyl)amino]-phenyl-methyl]quinolin-8-ol Openeye Name: cadmium; 7-[(4-nitroanilino)-phenyl-methyl]quinolin-8-ol CAS Name: cadmium; 7-[(4-nitroanilino)-phenylmethyl]-8-quinolinol IUPAC Name: cadmium; 7-[(4-nitroanilino)-phenylmethyl]quinolin-8-ol Traditional Name: cadmium; 7-[(4-nitroanilino)-phenyl-methyl]quinolin-8-ol Formula: C44H34CdN6O6 MolecularWeight: 855.18836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-].C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-].[Cd]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-].C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O)NC4=CC=C(C=C4)[N+](=O)[O-].[Cd]

InChI

InChI=1S/2C22H17N3O3.Cd/c2*26-22-19(13-8-16-7-4-14-23-21(16)22)20(15-5-2-1-3-6-15)24-17-9-11-18(12-10-17)25(27)28;/h2*1-14,20,24,26H;