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

Systemtic Name: 4-[[2-[(Z)-[(3-nitropyridin-2-yl)carbonylhydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-[(Z)-[(3-nitropyridine-2-carbonyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-[(Z)-[[(3-nitro-2-pyridinyl)-oxomethyl]hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-[(Z)-[(3-nitropyridine-2-carbonyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-[(Z)-[(3-nitropicolinoyl)hydrazono]methyl]phenoxy]methyl]benzoate Formula: C21H15N4O6- MolecularWeight: 419.367

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=C(C=CC=N2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N\NC(=O)C2=C(C=CC=N2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H16N4O6/c26-20(19-17(25(29)30)5-3-11-22-19)24-23-12-16-4-1-2-6-18(16)31-13-14-7-9-15(10-8-14)21(27)28/h1-12H,13H2,(H,24,26)(H,27,28)/p-1/b23-12-