ethyl 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]ethanoate Openeye Name: ethyl 2-[4-(4-nitrophenyl)azophenoxy]acetate CAS Name: 2-[4-(4-nitrophenyl)azophenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[(4-nitrophenyl)diazenyl]phenoxy]acetate Traditional Name: 2-[4-(4-nitrophenyl)azophenoxy]acetic acid ethyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)COC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O5/c1-2-23-16(20)11-24-15-9-5-13(6-10-15)18-17-12-3-7-14(8-4-12)19(21)22/h3-10H,2,11H2,1H3