4-[[2-bromanyl-4-[(Z)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-bromanyl-4-[(Z)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-bromo-4-[(Z)-[(3-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-bromo-4-[(Z)-[(3-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-bromo-4-[(Z)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-bromo-4-[(Z)-[(3-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate Formula: C20H14BrN4O5- MolecularWeight: 470.25296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)[O-])Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H15BrN4O5/c21-16-10-14(11-23-24-19-17(25(28)29)2-1-9-22-19)5-8-18(16)30-12-13-3-6-15(7-4-13)20(26)27/h1-11H,12H2,(H,22,24)(H,26,27)/p-1/b23-11-