2-[2-bromanyl-6-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetic acid Formula: C15H13BrN4O6 MolecularWeight: 425.19092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O6/c1-25-12-5-9(4-11(16)15(12)26-8-14(21)22)6-18-19-13-3-2-10(7-17-13)20(23)24/h2-7H,8H2,1H3,(H,17,19)(H,21,22)/b18-6+