(Z)-4-methyl-5-(4-nitrophenoxy)pent-3-enoate

Systemtic Name: (Z)-4-methyl-5-(4-nitrophenoxy)pent-3-enoate Openeye Name: (Z)-4-methyl-5-(4-nitrophenoxy)pent-3-enoate CAS Name: (Z)-4-methyl-5-(4-nitrophenoxy)-3-pentenoate IUPAC Name: (Z)-4-methyl-5-(4-nitrophenoxy)pent-3-enoate Traditional Name: (Z)-4-methyl-5-(4-nitrophenoxy)pent-3-enoate Formula: C12H12NO5- MolecularWeight: 250.22738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC(=O)[O-])COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/CC(=O)[O-])/COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C12H13NO5/c1-9(2-7-12(14)15)8-18-11-5-3-10(4-6-11)13(16)17/h2-6H,7-8H2,1H3,(H,14,15)/p-1/b9-2-