4-[[2-methoxy-6-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate

Systemtic Name: 4-[[2-methoxy-6-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: 4-[[2-methoxy-6-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[2-methoxy-6-[(Z)-[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzoate IUPAC Name: 4-[[2-methoxy-6-[(Z)-[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[2-methoxy-6-[(Z)-[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate Formula: C21H17N4O6- MolecularWeight: 421.38288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)[O-])C=NNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OCC2=CC=C(C=C2)C(=O)[O-])/C=N\NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O6/c1-30-18-4-2-3-16(11-23-24-19-10-9-17(12-22-19)25(28)29)20(18)31-13-14-5-7-15(8-6-14)21(26)27/h2-12H,13H2,1H3,(H,22,24)(H,26,27)/p-1/b23-11-