1,3-benzodioxol-5-yl 2-(2-nitrophenoxy)ethanoate

Systemtic Name: 1,3-benzodioxol-5-yl 2-(2-nitrophenoxy)ethanoate Openeye Name: 1,3-benzodioxol-5-yl 2-(2-nitrophenoxy)acetate CAS Name: 2-(2-nitrophenoxy)acetic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl 2-(2-nitrophenoxy)acetate Traditional Name: 2-(2-nitrophenoxy)acetic acid 1,3-benzodioxol-5-yl ester Formula: C15H11NO7 MolecularWeight: 317.25034

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC(=O)COC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H11NO7/c17-15(8-20-12-4-2-1-3-11(12)16(18)19)23-10-5-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2