methyl 4-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]oxybenzoate

Systemtic Name: methyl 4-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]oxybenzoate Openeye Name: methyl 4-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]oxybenzoate CAS Name: 4-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)-1-oxoprop-2-enoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)prop-2-enoyl]oxybenzoate Traditional Name: 4-[(E)-3-(6-nitro-4H-1,3-benzodioxin-8-yl)acryloyl]oxybenzoic acid methyl ester Formula: C19H15NO8 MolecularWeight: 385.3243

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)C=CC2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)/C=C/C2=CC(=CC3=C2OCOC3)[N+](=O)[O-]

InChI

InChI=1S/C19H15NO8/c1-25-19(22)12-2-5-16(6-3-12)28-17(21)7-4-13-8-15(20(23)24)9-14-10-26-11-27-18(13)14/h2-9H,10-11H2,1H3/b7-4+