8-chloranyl-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine

Systemtic Name: 8-chloranyl-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine Openeye Name: 8-chloro-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine CAS Name: 8-chloro-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine IUPAC Name: 8-chloro-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine Traditional Name: (8-chloro-7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)amine Formula: C10H11ClN2O4 MolecularWeight: 258.65834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC2=C(C=C(C(=C2[N+](=O)[O-])Cl)N)OC1

Isomeric SMILES

C1CCOC2=C(C=C(C(=C2[N+](=O)[O-])Cl)N)OC1

InChI

InChI=1S/C10H11ClN2O4/c11-8-6(12)5-7-10(9(8)13(14)15)17-4-2-1-3-16-7/h5H,1-4,12H2