1-carboxylatooxy-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-ethyl]methanimidate

Systemtic Name: 1-carboxylatooxy-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxidanylidene-ethyl]methanimidate Openeye Name: 1-carboxylatooxy-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxo-ethyl]methanimidate CAS Name: 1-carboxylatooxy-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]methanimidate IUPAC Name: 1-carboxylatooxy-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-oxoethyl]methanimidate Traditional Name: 1-carboxylatooxy-N-[2-(2,2-dimethyl-4H-1,3-benzodioxin-6-yl)-2-keto-ethyl]formimidate Formula: C14H13NO7-2 MolecularWeight: 307.25552

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC2=C(O1)C=CC(=C2)C(=O)CN=C([O-])OC(=O)[O-])C

Isomeric SMILES

CC1(OCC2=C(O1)C=CC(=C2)C(=O)CN=C([O-])OC(=O)[O-])C

InChI

InChI=1S/C14H15NO7/c1-14(2)20-7-9-5-8(3-4-11(9)22-14)10(16)6-15-12(17)21-13(18)19/h3-5H,6-7H2,1-2H3,(H,15,17)(H,18,19)/p-2