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

Systemtic Name: N-[2-(aminomethyl)-4-oxidanylidene-azetidin-3-yl]benzamide Openeye Name: N-[2-(aminomethyl)-4-oxo-azetidin-3-yl]benzamide CAS Name: N-[2-(aminomethyl)-4-oxo-3-azetidinyl]benzamide IUPAC Name: N-[2-(aminomethyl)-4-oxoazetidin-3-yl]benzamide Traditional Name: N-[2-(aminomethyl)-4-keto-azetidin-3-yl]benzamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2/c12-6-8-9(11(16)13-8)14-10(15)7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,16)(H,14,15)