prop-2-enyl 4-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]-3-nitro-benzoate

Systemtic Name: prop-2-enyl 4-[(4-ethanoyl-3-oxidanyl-phenoxy)methyl]-3-nitro-benzoate Openeye Name: allyl 4-[(4-acetyl-3-hydroxy-phenoxy)methyl]-3-nitro-benzoate CAS Name: 4-[(4-acetyl-3-hydroxyphenoxy)methyl]-3-nitrobenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[(4-acetyl-3-hydroxyphenoxy)methyl]-3-nitrobenzoate Traditional Name: 4-[(4-acetyl-3-hydroxy-phenoxy)methyl]-3-nitro-benzoic acid allyl ester Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2=C(C=C(C=C2)C(=O)OCC=C)[N+](=O)[O-])O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2=C(C=C(C=C2)C(=O)OCC=C)[N+](=O)[O-])O

InChI

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