1-nitro-4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzene

Systemtic Name: 1-nitro-4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzene Openeye Name: 1-[3-[(E)-cinnamyl]oxyprop-1-ynyl]-4-nitro-benzene CAS Name: 1-nitro-4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzene IUPAC Name: 1-nitro-4-[3-[(E)-3-phenylprop-2-enoxy]prop-1-ynyl]benzene Traditional Name: 1-[3-[(E)-cinnamyl]oxyprop-1-ynyl]-4-nitro-benzene Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOCC#CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/COCC#CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO3/c20-19(21)18-12-10-17(11-13-18)9-5-15-22-14-4-8-16-6-2-1-3-7-16/h1-4,6-8,10-13H,14-15H2/b8-4+