methyl 2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanoate

Systemtic Name: methyl 2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetate CAS Name: 2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetate Traditional Name: 2-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]acetic acid methyl ester Formula: C18H17NO7 MolecularWeight: 359.33008

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)OCC2=C3C(=CC(=C2)[N+](=O)[O-])COCO3

InChI

InChI=1S/C18H17NO7/c1-23-17(20)6-12-2-4-16(5-3-12)25-10-14-8-15(19(21)22)7-13-9-24-11-26-18(13)14/h2-5,7-8H,6,9-11H2,1H3