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

Systemtic Name: 2-[4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetate Formula: C14H11N4O5- MolecularWeight: 315.26094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O5/c19-14(20)9-23-12-4-1-10(2-5-12)7-16-17-13-6-3-11(8-15-13)18(21)22/h1-8H,9H2,(H,15,17)(H,19,20)/p-1