6-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-pyridine-3-carboxamide

Systemtic Name: 6-[4-[2-azanyl-3-(dimethylamino)-3-oxidanylidene-propyl]phenoxy]-N-oxidanyl-pyridine-3-carboxamide Openeye Name: 2-amino-3-[4-[[5-(hydroxycarbamoyl)-2-pyridyl]oxy]phenyl]-N,N-dimethyl-propanamide CAS Name: 6-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxy-3-pyridinecarboxamide IUPAC Name: 6-[4-[2-amino-3-(dimethylamino)-3-oxopropyl]phenoxy]-N-hydroxypyridine-3-carboxamide Traditional Name: 2-amino-3-[4-[[5-(hydroxycarbamoyl)-2-pyridyl]oxy]phenyl]-N,N-dimethyl-propionamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)NO)N

Isomeric SMILES

CN(C)C(=O)C(CC1=CC=C(C=C1)OC2=NC=C(C=C2)C(=O)NO)N

InChI

InChI=1S/C17H20N4O4/c1-21(2)17(23)14(18)9-11-3-6-13(7-4-11)25-15-8-5-12(10-19-15)16(22)20-24/h3-8,10,14,24H,9,18H2,1-2H3,(H,20,22)