1-(4-methoxyphenyl)-4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine

Systemtic Name: 1-(4-methoxyphenyl)-4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine Openeye Name: 1-(4-methoxyphenyl)-4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine CAS Name: 1-(4-methoxyphenyl)-4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine IUPAC Name: 1-(4-methoxyphenyl)-4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine Traditional Name: 1-(4-methoxyphenyl)-4-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)piperazine Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=CC4=C(C=C3[N+](=O)[O-])OCCO4

InChI

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