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

Systemtic Name: 4-[[2-[(Z)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-[(3-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-[(3-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-[(3-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-[(3-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate Formula: C20H15N4O5- MolecularWeight: 391.3569

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC2=C(C=CC=N2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC2=C(C=CC=N2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C20H16N4O5/c25-20(26)15-9-7-14(8-10-15)13-29-18-6-2-1-4-16(18)12-22-23-19-17(24(27)28)5-3-11-21-19/h1-12H,13H2,(H,21,23)(H,25,26)/p-1/b22-12-