ethyl 2-[(E)-3-(2-methoxyphenoxy)-1-nitro-3-phenyl-prop-1-en-2-yl]oxyethanoate

Systemtic Name: ethyl 2-[(E)-3-(2-methoxyphenoxy)-1-nitro-3-phenyl-prop-1-en-2-yl]oxyethanoate Openeye Name: ethyl 2-[(E)-1-[(2-methoxyphenoxy)-phenyl-methyl]-2-nitro-vinyloxy]acetate CAS Name: 2-[(E)-3-(2-methoxyphenoxy)-1-nitro-3-phenylprop-1-en-2-yl]oxyacetic acid ethyl ester IUPAC Name: ethyl 2-[(E)-3-(2-methoxyphenoxy)-1-nitro-3-phenylprop-1-en-2-yl]oxyacetate Traditional Name: 2-[(E)-1-[(2-methoxyphenoxy)-phenyl-methyl]-2-nitro-vinyloxy]acetic acid ethyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=C[N+](=O)[O-])C(C1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CCOC(=O)CO/C(=C/[N+](=O)[O-])/C(C1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C20H21NO7/c1-3-26-19(22)14-27-18(13-21(23)24)20(15-9-5-4-6-10-15)28-17-12-8-7-11-16(17)25-2/h4-13,20H,3,14H2,1-2H3/b18-13+