N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-oxidanyl-benzamide

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]-4-oxidanyl-benzamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]-4-hydroxy-benzamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]-4-hydroxybenzamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]-4-hydroxybenzamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]-4-hydroxy-benzamide Formula: C11H13N3O3 MolecularWeight: 235.23922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2C(NC2=O)CN)O

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2C(NC2=O)CN)O

InChI

InChI=1S/C11H13N3O3/c12-5-8-9(11(17)13-8)14-10(16)6-1-3-7(15)4-2-6/h1-4,8-9,15H,5,12H2,(H,13,17)(H,14,16)