[4-(4-methoxyphenyl)piperazin-1-yl]-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)methanone Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O6/c1-27-15-4-2-14(3-5-15)21-6-8-22(9-7-21)20(24)16-12-18-19(29-11-10-28-18)13-17(16)23(25)26/h2-5,12-13H,6-11H2,1H3