N-(azetidin-3-yl)-1-carboxylatooxy-methanimidate

Systemtic Name: N-(azetidin-3-yl)-1-carboxylatooxy-methanimidate Openeye Name: N-(azetidin-3-yl)-1-carboxylatooxy-methanimidate CAS Name: N-(3-azetidinyl)-1-carboxylatooxymethanimidate IUPAC Name: N-(azetidin-3-yl)-1-carboxylatooxymethanimidate Traditional Name: N-(azetidin-3-yl)-1-carboxylatooxy-formimidate Formula: C5H6N2O4-2 MolecularWeight: 158.11214

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)N=C([O-])OC(=O)[O-]

Isomeric SMILES

C1C(CN1)N=C([O-])OC(=O)[O-]

InChI

InChI=1S/C5H8N2O4/c8-4(11-5(9)10)7-3-1-6-2-3/h3,6H,1-2H2,(H,7,8)(H,9,10)/p-2