[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(2-nitrophenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(2-nitrophenoxy)ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C22H18N4O6 MolecularWeight: 434.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O6/c27-21(14-32-22(28)15-31-20-9-5-4-8-19(20)26(29)30)23-16-10-12-18(13-11-16)25-24-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,23,27)