methyl (E)-4-(3-isocyano-4-oxidanylidene-azetidin-2-yl)-3-methoxy-but-2-enoate

Systemtic Name: methyl (E)-4-(3-isocyano-4-oxidanylidene-azetidin-2-yl)-3-methoxy-but-2-enoate Openeye Name: methyl (E)-4-(3-isocyano-4-oxo-azetidin-2-yl)-3-methoxy-but-2-enoate CAS Name: (E)-4-(3-isocyano-4-oxo-2-azetidinyl)-3-methoxy-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-(3-isocyano-4-oxoazetidin-2-yl)-3-methoxybut-2-enoate Traditional Name: (E)-4-(3-isocyano-4-keto-azetidin-2-yl)-3-methoxy-but-2-enoic acid methyl ester Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

COC(=CC(=O)OC)CC1C(C(=O)N1)[N+]#[C-]

Isomeric SMILES

CO/C(=C/C(=O)OC)/CC1C(C(=O)N1)[N+]#[C-]

InChI

InChI=1S/C10H12N2O4/c1-11-9-7(12-10(9)14)4-6(15-2)5-8(13)16-3/h5,7,9H,4H2,2-3H3,(H,12,14)/b6-5+