4-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]benzamide

Systemtic Name: 4-[2-(5-azanyl-2-oxidanylidene-pyridin-1-yl)ethoxy]benzamide Openeye Name: 4-[2-(5-amino-2-oxo-1-pyridyl)ethoxy]benzamide CAS Name: 4-[2-(5-amino-2-oxo-1-pyridinyl)ethoxy]benzamide IUPAC Name: 4-[2-(5-amino-2-oxopyridin-1-yl)ethoxy]benzamide Traditional Name: 4-[2-(5-amino-2-keto-1-pyridyl)ethoxy]benzamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)OCCN2C=C(C=CC2=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)OCCN2C=C(C=CC2=O)N

InChI

InChI=1S/C14H15N3O3/c15-11-3-6-13(18)17(9-11)7-8-20-12-4-1-10(2-5-12)14(16)19/h1-6,9H,7-8,15H2,(H2,16,19)