1-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]propan-2-ol CAS Name: 1-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-[(6-nitro-2,3-dihydro-1,4-benzodioxin-3-yl)methoxy]propan-2-ol Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(COCC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-])O

Isomeric SMILES

CC(C)NCC(COCC1COC2=C(O1)C=C(C=C2)[N+](=O)[O-])O

InChI

InChI=1S/C15H22N2O6/c1-10(2)16-6-12(18)7-21-8-13-9-22-14-4-3-11(17(19)20)5-15(14)23-13/h3-5,10,12-13,16,18H,6-9H2,1-2H3