1-[(E)-[1-(furan-2-yl)-2-methoxy-2-oxidanylidene-ethylidene]amino]oxycyclobutane-1-carboxylic acid

Systemtic Name: 1-[(E)-[1-(furan-2-yl)-2-methoxy-2-oxidanylidene-ethylidene]amino]oxycyclobutane-1-carboxylic acid Openeye Name: 1-[(E)-[1-(2-furyl)-2-methoxy-2-oxo-ethylidene]amino]oxycyclobutanecarboxylic acid CAS Name: 1-[(E)-[1-(2-furanyl)-2-methoxy-2-oxoethylidene]amino]oxy-1-cyclobutanecarboxylic acid IUPAC Name: 1-[(E)-[1-(furan-2-yl)-2-methoxy-2-oxoethylidene]amino]oxycyclobutane-1-carboxylic acid Traditional Name: 1-[(E)-[1-(2-furyl)-2-keto-2-methoxy-ethylidene]amino]oxycyclobutanecarboxylic acid Formula: C12H13NO6 MolecularWeight: 267.23472

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOC1(CCC1)C(=O)O)C2=CC=CO2

Isomeric SMILES

COC(=O)/C(=N/OC1(CCC1)C(=O)O)/C2=CC=CO2

InChI

InChI=1S/C12H13NO6/c1-17-10(14)9(8-4-2-7-18-8)13-19-12(11(15)16)5-3-6-12/h2,4,7H,3,5-6H2,1H3,(H,15,16)/b13-9+