5-[(1R)-1-(3-nitrophenyl)ethoxy]-1,3-benzodioxole

Systemtic Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]-1,3-benzodioxole Openeye Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]-1,3-benzodioxole CAS Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]-1,3-benzodioxole IUPAC Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]-1,3-benzodioxole Traditional Name: 5-[(1R)-1-(3-nitrophenyl)ethoxy]-1,3-benzodioxole Formula: C15H13NO5 MolecularWeight: 287.26742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)[N+](=O)[O-])OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H13NO5/c1-10(11-3-2-4-12(7-11)16(17)18)21-13-5-6-14-15(8-13)20-9-19-14/h2-8,10H,9H2,1H3/t10-/m1/s1