methyl (Z)-3-(5-acetyloxyfuran-2-yl)-2-nitro-prop-2-enoate

Systemtic Name: methyl (Z)-3-(5-acetyloxyfuran-2-yl)-2-nitro-prop-2-enoate Openeye Name: methyl (Z)-3-(5-acetoxy-2-furyl)-2-nitro-prop-2-enoate CAS Name: (Z)-3-(5-acetyloxy-2-furanyl)-2-nitro-2-propenoic acid methyl ester IUPAC Name: methyl (Z)-3-(5-acetyloxyfuran-2-yl)-2-nitroprop-2-enoate Traditional Name: (Z)-3-(5-acetoxy-2-furyl)-2-nitro-acrylic acid methyl ester Formula: C10H9NO7 MolecularWeight: 255.18096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(O1)C=C(C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC=C(O1)/C=C(/C(=O)OC)\[N+](=O)[O-]

InChI

InChI=1S/C10H9NO7/c1-6(12)17-9-4-3-7(18-9)5-8(11(14)15)10(13)16-2/h3-5H,1-2H3/b8-5-