1-(2-methoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine Openeye Name: 1-(2-methoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine CAS Name: 1-(2-methoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine Traditional Name: 1-(2-methoxyphenyl)-4-[(6-nitro-1,3-benzodioxol-5-yl)methyl]piperazine Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC3=CC4=C(C=C3[N+](=O)[O-])OCO4

InChI

InChI=1S/C19H21N3O5/c1-25-17-5-3-2-4-15(17)21-8-6-20(7-9-21)12-14-10-18-19(27-13-26-18)11-16(14)22(23)24/h2-5,10-11H,6-9,12-13H2,1H3