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

Systemtic Name: 2-[2-methoxy-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-methoxy-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[2-methoxy-4-[[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-methoxy-4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-methoxy-4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetate Formula: C15H13N4O6- MolecularWeight: 345.28692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C=NNC2=NC=C(C=C2)[N+](=O)[O-])OCC(=O)[O-]

InChI

InChI=1S/C15H14N4O6/c1-24-13-6-10(2-4-12(13)25-9-15(20)21)7-17-18-14-5-3-11(8-16-14)19(22)23/h2-8H,9H2,1H3,(H,16,18)(H,20,21)/p-1