N-[2-[(E)-methoxyiminomethyl]-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: N-[2-[(E)-methoxyiminomethyl]-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: N-[2-[(E)-methoxyiminomethyl]-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[2-[(E)-methoxyiminomethyl]-4-oxo-3-azetidinyl]carbamate IUPAC Name: N-[2-[(E)-methoxyiminomethyl]-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[2-keto-4-[(E)-methyloximinomethyl]azetidin-3-yl]carbamate Formula: C6H8N3O4- MolecularWeight: 186.14542

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC1C(C(=O)N1)NC(=O)[O-]

Isomeric SMILES

CO/N=C/C1C(C(=O)N1)NC(=O)[O-]

InChI

InChI=1S/C6H9N3O4/c1-13-7-2-3-4(5(10)8-3)9-6(11)12/h2-4,9H,1H3,(H,8,10)(H,11,12)/p-1/b7-2+