[(E)-3-(2-nitro-1-phenyl-ethoxy)prop-1-enyl]benzene

Systemtic Name: [(E)-3-(2-nitro-1-phenyl-ethoxy)prop-1-enyl]benzene Openeye Name: [(E)-3-(2-nitro-1-phenyl-ethoxy)prop-1-enyl]benzene CAS Name: [(E)-3-(2-nitro-1-phenylethoxy)prop-1-enyl]benzene IUPAC Name: [(E)-3-(2-nitro-1-phenylethoxy)prop-1-enyl]benzene Traditional Name: [(E)-3-(2-nitro-1-phenyl-ethoxy)prop-1-enyl]benzene Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3/c19-18(20)14-17(16-11-5-2-6-12-16)21-13-7-10-15-8-3-1-4-9-15/h1-12,17H,13-14H2/b10-7+