methyl 2-(2-methoxy-5-nitro-4-prop-2-enyl-phenoxy)ethanoate

Systemtic Name: methyl 2-(2-methoxy-5-nitro-4-prop-2-enyl-phenoxy)ethanoate Openeye Name: methyl 2-(4-allyl-2-methoxy-5-nitro-phenoxy)acetate CAS Name: 2-(2-methoxy-5-nitro-4-prop-2-enylphenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(2-methoxy-5-nitro-4-prop-2-enylphenoxy)acetate Traditional Name: 2-(4-allyl-2-methoxy-5-nitro-phenoxy)acetic acid methyl ester Formula: C13H15NO6 MolecularWeight: 281.2613

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC=C)[N+](=O)[O-])OCC(=O)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC=C)[N+](=O)[O-])OCC(=O)OC

InChI

InChI=1S/C13H15NO6/c1-4-5-9-6-11(18-2)12(7-10(9)14(16)17)20-8-13(15)19-3/h4,6-7H,1,5,8H2,2-3H3