(Z)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enoate

Systemtic Name: (Z)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enoate Openeye Name: (Z)-2-methyl-3-(5-nitro-2-furyl)prop-2-enoate CAS Name: (Z)-2-methyl-3-(5-nitro-2-furanyl)-2-propenoate IUPAC Name: (Z)-2-methyl-3-(5-nitrofuran-2-yl)prop-2-enoate Traditional Name: (Z)-2-methyl-3-(5-nitro-2-furyl)acrylate Formula: C8H6NO5- MolecularWeight: 196.13694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(O1)[N+](=O)[O-])C(=O)[O-]

Isomeric SMILES

C/C(=C/C1=CC=C(O1)[N+](=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C8H7NO5/c1-5(8(10)11)4-6-2-3-7(14-6)9(12)13/h2-4H,1H3,(H,10,11)/p-1/b5-4-