1-(6-nitro-1,3-benzodioxol-5-yl)piperidine

Systemtic Name: 1-(6-nitro-1,3-benzodioxol-5-yl)piperidine Openeye Name: 1-(6-nitro-1,3-benzodioxol-5-yl)piperidine CAS Name: 1-(6-nitro-1,3-benzodioxol-5-yl)piperidine IUPAC Name: 1-(6-nitro-1,3-benzodioxol-5-yl)piperidine Traditional Name: 1-(6-nitro-1,3-benzodioxol-5-yl)piperidine Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

C1CCN(CC1)C2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C12H14N2O4/c15-14(16)10-7-12-11(17-8-18-12)6-9(10)13-4-2-1-3-5-13/h6-7H,1-5,8H2