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

Systemtic Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine Openeye Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine CAS Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine IUPAC Name: 8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-amine Traditional Name: (8-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-9-yl)amine Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c11-7-5-9-10(6-8(7)12(13)14)16-4-2-1-3-15-9/h5-6H,1-4,11H2