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

Systemtic Name: 4-[[2-bromanyl-6-methoxy-4-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-bromo-6-methoxy-4-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-bromo-6-methoxy-4-[(Z)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-bromo-6-methoxy-4-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-bromo-6-methoxy-4-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate Formula: C21H16BrN4O6- MolecularWeight: 500.27894

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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)OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC2=NC=C(C=C2)[N+](=O)[O-])Br)OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H17BrN4O6/c1-31-18-9-14(10-24-25-19-7-6-16(11-23-19)26(29)30)8-17(22)20(18)32-12-13-2-4-15(5-3-13)21(27)28/h2-11H,12H2,1H3,(H,23,25)(H,27,28)/p-1/b24-10-