N-[(Z)-5H-[1,3]dioxolo[4,5-g]isochromen-8-ylidenemethyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(Z)-5H-[1,3]dioxolo[4,5-g]isochromen-8-ylidenemethyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(Z)-5H-[1,3]dioxolo[4,5-g]isochromen-8-ylidenemethyl]-N-oxido-hydroxylamine CAS Name: N-[(Z)-5H-[1,3]dioxolo[4,5-g][2]benzopyran-8-ylidenemethyl]-N-oxidohydroxylamine IUPAC Name: N-[(Z)-5H-[1,3]dioxolo[4,5-g]isochromen-8-ylidenemethyl]-N-oxidohydroxylamine Traditional Name: N-[(Z)-5H-[1,3]dioxol[4,5-g]isochromen-8-ylidenemethyl]-N-oxido-hydroxylamine Formula: C11H10NO5- MolecularWeight: 236.2008

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC3=C(C=C2C(=CN(O)[O-])CO1)OCO3

Isomeric SMILES

C1C2=CC3=C(C=C2/C(=C/N(O)[O-])/CO1)OCO3

InChI

InChI=1S/C11H10NO5/c13-12(14)3-8-5-15-4-7-1-10-11(2-9(7)8)17-6-16-10/h1-3,13H,4-6H2/q-1/b8-3+