3-[2-[1-[(2-chloranyl-4-nitro-phenyl)diazenyl]naphthalen-2-yl]oxyethyl]oxolane-2,5-dione

Systemtic Name: 3-[2-[1-[(2-chloranyl-4-nitro-phenyl)diazenyl]naphthalen-2-yl]oxyethyl]oxolane-2,5-dione Openeye Name: 3-[2-[[1-(2-chloro-4-nitro-phenyl)azo-2-naphthyl]oxy]ethyl]tetrahydrofuran-2,5-dione CAS Name: 3-[2-[[1-(2-chloro-4-nitrophenyl)azo-2-naphthalenyl]oxy]ethyl]oxolane-2,5-dione IUPAC Name: 3-[2-[1-[(2-chloro-4-nitrophenyl)diazenyl]naphthalen-2-yl]oxyethyl]oxolane-2,5-dione Traditional Name: 3-[2-[1-(2-chloro-4-nitro-phenyl)azo-2-naphthoxy]ethyl]tetrahydrofuran-2,5-quinone Formula: C22H16ClN3O6 MolecularWeight: 453.83194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)OC1=O)CCOC2=C(C3=CC=CC=C3C=C2)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(C(=O)OC1=O)CCOC2=C(C3=CC=CC=C3C=C2)N=NC4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H16ClN3O6/c23-17-12-15(26(29)30)6-7-18(17)24-25-21-16-4-2-1-3-13(16)5-8-19(21)31-10-9-14-11-20(27)32-22(14)28/h1-8,12,14H,9-11H2