3-[[4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 3-[[4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 3-[[4-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 3-[[4-[[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 3-[[4-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 3-[[4-[[(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(=CC(=C1)COC2=CC=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)COC2=CC=C(C=C2)C=NNC3=NC=C(C=C3)[N+](=O)[O-])C(=O)[O-]

InChI

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