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

Systemtic Name: 2-[2-bromanyl-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetate Formula: C14H10BrN4O5- MolecularWeight: 394.157

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C=NNC2=NC=C(C=C2)[N+](=O)[O-])Br)OCC(=O)[O-]

InChI

InChI=1S/C14H11BrN4O5/c15-11-5-9(1-3-12(11)24-8-14(20)21)6-17-18-13-4-2-10(7-16-13)19(22)23/h1-7H,8H2,(H,16,18)(H,20,21)/p-1