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

Systemtic Name: methyl 2-[2-bromanyl-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C15H13BrN4O5 MolecularWeight: 409.19152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O5/c1-24-15(21)9-25-13-4-2-10(6-12(13)16)7-18-19-14-5-3-11(8-17-14)20(22)23/h2-8H,9H2,1H3,(H,17,19)/b18-7+