1-nitro-4-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]benzene

Systemtic Name: 1-nitro-4-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]benzene Openeye Name: 1-[(E)-2-(4-allyloxyphenyl)vinyl]-4-nitro-benzene CAS Name: 1-nitro-4-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]benzene IUPAC Name: 1-nitro-4-[(E)-2-(4-prop-2-enoxyphenyl)ethenyl]benzene Traditional Name: 1-[(E)-2-(4-allyloxyphenyl)vinyl]-4-nitro-benzene Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-2-13-21-17-11-7-15(8-12-17)4-3-14-5-9-16(10-6-14)18(19)20/h2-12H,1,13H2/b4-3+