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

Systemtic Name: 5-nitro-2-[(E)-3-phenylprop-2-enoxy]benzaldehyde Openeye Name: 2-[(E)-cinnamyl]oxy-5-nitro-benzaldehyde CAS Name: 5-nitro-2-[(E)-3-phenylprop-2-enoxy]benzaldehyde IUPAC Name: 5-nitro-2-[(E)-3-phenylprop-2-enoxy]benzaldehyde Traditional Name: 2-[(E)-cinnamyl]oxy-5-nitro-benzaldehyde Formula: C16H13NO4 MolecularWeight: 283.27872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H13NO4/c18-12-14-11-15(17(19)20)8-9-16(14)21-10-4-7-13-5-2-1-3-6-13/h1-9,11-12H,10H2/b7-4+