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

Systemtic Name: 7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine Openeye Name: 7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine CAS Name: 7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine IUPAC Name: 7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-amine Traditional Name: (7-nitro-2,3,4,5-tetrahydro-1,6-benzodioxocin-8-yl)amine Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O4/c11-7-3-4-8-10(9(7)12(13)14)16-6-2-1-5-15-8/h3-4H,1-2,5-6,11H2