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

Systemtic Name: methyl 4-[[3-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Openeye Name: methyl 4-[[3-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoate CAS Name: 4-[[3-[[(5-nitro-2-pyridinyl)hydrazinylidene]methyl]phenoxy]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[3-[[(5-nitropyridin-2-yl)hydrazinylidene]methyl]phenoxy]methyl]benzoate Traditional Name: 4-[[3-[[(5-nitro-2-pyridyl)hydrazono]methyl]phenoxy]methyl]benzoic acid methyl ester Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O5/c1-29-21(26)17-7-5-15(6-8-17)14-30-19-4-2-3-16(11-19)12-23-24-20-10-9-18(13-22-20)25(27)28/h2-13H,14H2,1H3,(H,22,24)