(1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-nitro-2,3-dihydro-1H-inden-2-ol

Systemtic Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-nitro-2,3-dihydro-1H-inden-2-ol Openeye Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-nitro-indan-2-ol CAS Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperazinyl]-6-nitro-2,3-dihydro-1H-inden-2-ol IUPAC Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazin-1-yl]-6-nitro-2,3-dihydro-1H-inden-2-ol Traditional Name: (1R,2R)-1-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperazino]-6-nitro-indan-2-ol Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C(CC3=C2C=C(C=C3)[N+](=O)[O-])O)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1[C@H]2[C@@H](CC3=C2C=C(C=C3)[N+](=O)[O-])O)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C21H23N3O5/c25-18-12-14-4-5-15(24(26)27)13-16(14)20(18)23-8-6-22(7-9-23)17-2-1-3-19-21(17)29-11-10-28-19/h1-5,13,18,20,25H,6-12H2/t18-,20-/m1/s1