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

Systemtic Name: 2-[2-bromanyl-6-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[2-bromo-6-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide CAS Name: 2-[2-bromo-6-methoxy-4-[(E)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[2-bromo-6-methoxy-4-[(E)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]acetamide Traditional Name: 2-[2-bromo-6-methoxy-4-[(E)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]acetamide Formula: C15H14BrN5O5 MolecularWeight: 424.20616

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN5O5/c1-25-12-5-9(4-11(16)15(12)26-8-13(17)22)6-19-20-14-3-2-10(7-18-14)21(23)24/h2-7H,8H2,1H3,(H2,17,22)(H,18,20)/b19-6+