N-(7-azanyl-8-chloranyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)-N-oxidanidyl-hydroxylamine

Systemtic Name: N-(7-azanyl-8-chloranyl-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)-N-oxidanidyl-hydroxylamine Openeye Name: N-(7-amino-8-chloro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)-N-oxido-hydroxylamine CAS Name: N-(7-amino-8-chloro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)-N-oxidohydroxylamine IUPAC Name: N-(7-amino-8-chloro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)-N-oxidohydroxylamine Traditional Name: N-(7-amino-8-chloro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)-N-oxido-hydroxylamine Formula: C10H12ClN2O4- MolecularWeight: 259.66628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=C(C(=C2N)Cl)N(O)[O-])OC1

Isomeric SMILES

C1CCOC2=C(C=C(C(=C2N)Cl)N(O)[O-])OC1

InChI

InChI=1S/C10H12ClN2O4/c11-8-6(13(14)15)5-7-10(9(8)12)17-4-2-1-3-16-7/h5,14H,1-4,12H2/q-1