ethyl 2-[5-bromanyl-2-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[5-bromanyl-2-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[5-bromo-2-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[5-bromo-2-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-bromo-2-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[5-bromo-2-ethoxy-4-[(E)-[(4-nitrophenyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C19H20BrN3O6 MolecularWeight: 466.2826

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)/C=N/NC2=CC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)OCC

InChI

InChI=1S/C19H20BrN3O6/c1-3-27-17-9-13(16(20)10-18(17)29-12-19(24)28-4-2)11-21-22-14-5-7-15(8-6-14)23(25)26/h5-11,22H,3-4,12H2,1-2H3/b21-11+