1-methyl-N-(6-nitro-1,3-benzodioxol-5-yl)piperidin-4-amine

Systemtic Name: 1-methyl-N-(6-nitro-1,3-benzodioxol-5-yl)piperidin-4-amine Openeye Name: 1-methyl-N-(6-nitro-1,3-benzodioxol-5-yl)piperidin-4-amine CAS Name: 1-methyl-N-(6-nitro-1,3-benzodioxol-5-yl)-4-piperidinamine IUPAC Name: 1-methyl-N-(6-nitro-1,3-benzodioxol-5-yl)piperidin-4-amine Traditional Name: (1-methyl-4-piperidyl)-(6-nitro-1,3-benzodioxol-5-yl)amine Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

Isomeric SMILES

CN1CCC(CC1)NC2=CC3=C(C=C2[N+](=O)[O-])OCO3

InChI

InChI=1S/C13H17N3O4/c1-15-4-2-9(3-5-15)14-10-6-12-13(20-8-19-12)7-11(10)16(17)18/h6-7,9,14H,2-5,8H2,1H3