4-[[1-(2-hydroxyethyl)pyridin-4-ylidene]methyl]-N-oxidanyl-benzeneamine oxide

Systemtic Name: 4-[[1-(2-hydroxyethyl)pyridin-4-ylidene]methyl]-N-oxidanyl-benzeneamine oxide Openeye Name: N-hydroxy-4-[[1-(2-hydroxyethyl)-4-pyridylidene]methyl]benzeneamine oxide CAS Name: N-hydroxy-4-[[1-(2-hydroxyethyl)-4-pyridinylidene]methyl]benzeneamine oxide IUPAC Name: N-hydroxy-4-[[1-(2-hydroxyethyl)pyridin-4-ylidene]methyl]benzeneamine oxide Traditional Name: N-hydroxy-4-[[1-(2-hydroxyethyl)-4-pyridylidene]methyl]benzeneamine oxide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C=CN(C=C2)CCO)[NH+](O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C=C2C=CN(C=C2)CCO)[NH+](O)[O-]

InChI

InChI=1S/C14H16N2O3/c17-10-9-15-7-5-13(6-8-15)11-12-1-3-14(4-2-12)16(18)19/h1-8,11,16-18H,9-10H2