[2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenyldiazenylphenyl)amino]ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-oxo-2-(4-phenylazoanilino)ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-oxo-2-(4-phenyldiazenylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenyldiazenylanilino)ethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-keto-2-(4-phenylazoanilino)ethyl] ester Formula: C21H18N4O4 MolecularWeight: 390.39202

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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)CN3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)COC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H18N4O4/c26-19(15-29-21(28)14-25-13-5-4-8-20(25)27)22-16-9-11-18(12-10-16)24-23-17-6-2-1-3-7-17/h1-13H,14-15H2,(H,22,26)