2-[(E)-3-chloranylprop-2-enoxy]-5-nitro-benzaldehyde

Systemtic Name: 2-[(E)-3-chloranylprop-2-enoxy]-5-nitro-benzaldehyde Openeye Name: 2-[(E)-3-chloroallyloxy]-5-nitro-benzaldehyde CAS Name: 2-[(E)-3-chloroprop-2-enoxy]-5-nitrobenzaldehyde IUPAC Name: 2-[(E)-3-chloroprop-2-enoxy]-5-nitrobenzaldehyde Traditional Name: 2-[(E)-3-chloroallyloxy]-5-nitro-benzaldehyde Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClNO4/c11-4-1-5-16-10-3-2-9(12(14)15)6-8(10)7-13/h1-4,6-7H,5H2/b4-1+