(6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate

Systemtic Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-nitro-4H-1,3-benzodioxin-8-yl)methyl 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid (6-nitro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C18H16N2O8 MolecularWeight: 388.32824

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)COC3=CC=CC=C3C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O8/c19-18(22)14-3-1-2-4-15(14)26-9-16(21)27-8-12-6-13(20(23)24)5-11-7-25-10-28-17(11)12/h1-6H,7-10H2,(H2,19,22)