ethyl 2-[2-bromanyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C17H16BrN3O5 MolecularWeight: 422.23004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN3O5/c1-2-25-17(22)11-26-16-8-3-12(9-15(16)18)10-19-20-13-4-6-14(7-5-13)21(23)24/h3-10,20H,2,11H2,1H3/b19-10+