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

Systemtic Name: 4-[[2-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-[(5-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=NC=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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