2-[2-methoxy-4-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-methoxy-4-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-methoxy-4-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-methoxy-4-[(Z)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-methoxy-4-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-methoxy-4-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetic acid Formula: C15H14N4O6 MolecularWeight: 346.29486

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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=N\NC2=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)/b17-7-