prop-2-enyl 3-chloranyl-5-nitro-4-prop-2-enoxy-benzoate

Systemtic Name: prop-2-enyl 3-chloranyl-5-nitro-4-prop-2-enoxy-benzoate Openeye Name: allyl 4-allyloxy-3-chloro-5-nitro-benzoate CAS Name: 3-chloro-5-nitro-4-prop-2-enoxybenzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3-chloro-5-nitro-4-prop-2-enoxybenzoate Traditional Name: 4-allyloxy-3-chloro-5-nitro-benzoic acid allyl ester Formula: C13H12ClNO5 MolecularWeight: 297.69108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1Cl)C(=O)OCC=C)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=C(C=C(C=C1Cl)C(=O)OCC=C)[N+](=O)[O-]

InChI

InChI=1S/C13H12ClNO5/c1-3-5-19-12-10(14)7-9(8-11(12)15(17)18)13(16)20-6-4-2/h3-4,7-8H,1-2,5-6H2