1-(5-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine

Systemtic Name: 1-(5-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine Openeye Name: 1-(5-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine CAS Name: 1-(5-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine IUPAC Name: 1-(5-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine Traditional Name: 1-(5-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=C3C(=C2)OCCO3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=CC(=C3C(=C2)OCCO3)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c16-15(17)10-7-9(14-3-1-13-2-4-14)8-11-12(10)19-6-5-18-11/h7-8,13H,1-6H2