1-(7-nitro-1,3-benzodioxol-5-yl)piperazine

Systemtic Name: 1-(7-nitro-1,3-benzodioxol-5-yl)piperazine Openeye Name: 1-(7-nitro-1,3-benzodioxol-5-yl)piperazine CAS Name: 1-(7-nitro-1,3-benzodioxol-5-yl)piperazine IUPAC Name: 1-(7-nitro-1,3-benzodioxol-5-yl)piperazine Traditional Name: 1-(7-nitro-1,3-benzodioxol-5-yl)piperazine Formula: C11H13N3O4 MolecularWeight: 251.23862

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=CC(=C3C(=C2)OCO3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1)C2=CC(=C3C(=C2)OCO3)[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O4/c15-14(16)9-5-8(13-3-1-12-2-4-13)6-10-11(9)18-7-17-10/h5-6,12H,1-4,7H2