methyl 2-(1,3-benzodioxol-5-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(4-nitro-2-prop-2-enyl-phenoxy)ethanoate Openeye Name: methyl 2-(2-allyl-4-nitro-phenoxy)-2-(1,3-benzodioxol-5-yl)acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(4-nitro-2-prop-2-enylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(1,3-benzodioxol-5-yl)-2-(4-nitro-2-prop-2-enylphenoxy)acetate Traditional Name: 2-(2-allyl-4-nitro-phenoxy)-2-(1,3-benzodioxol-5-yl)acetic acid methyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)[N+](=O)[O-])CC=C

Isomeric SMILES

COC(=O)C(C1=CC2=C(C=C1)OCO2)OC3=C(C=C(C=C3)[N+](=O)[O-])CC=C

InChI

InChI=1S/C19H17NO7/c1-3-4-12-9-14(20(22)23)6-8-15(12)27-18(19(21)24-2)13-5-7-16-17(10-13)26-11-25-16/h3,5-10,18H,1,4,11H2,2H3