ethyl 2-[2-bromanyl-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-bromanyl-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: ethyl 2-[2-bromo-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-bromo-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetic acid ethyl ester Formula: C16H15BrN4O5 MolecularWeight: 423.2181

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN4O5/c1-2-25-16(22)10-26-14-5-3-11(7-13(14)17)8-19-20-15-6-4-12(9-18-15)21(23)24/h3-9H,2,10H2,1H3,(H,18,20)/b19-8+