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

Systemtic Name: N-[2-(azidomethyl)-4-oxidanylidene-azetidin-3-yl]-3-methoxy-benzamide Openeye Name: N-[2-(azidomethyl)-4-oxo-azetidin-3-yl]-3-methoxy-benzamide CAS Name: N-[2-(azidomethyl)-4-oxo-3-azetidinyl]-3-methoxybenzamide IUPAC Name: N-[2-(azidomethyl)-4-oxoazetidin-3-yl]-3-methoxybenzamide Traditional Name: N-[2-(azidomethyl)-4-keto-azetidin-3-yl]-3-methoxy-benzamide Formula: C12H13N5O3 MolecularWeight: 275.26332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2C(NC2=O)CN=[N+]=[N-]

InChI

InChI=1S/C12H13N5O3/c1-20-8-4-2-3-7(5-8)11(18)16-10-9(6-14-17-13)15-12(10)19/h2-5,9-10H,6H2,1H3,(H,15,19)(H,16,18)