1-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(E)-2-nitrobut-1-enyl]benzene CAS Name: 1-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(E)-2-nitrobut-1-enyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(E)-2-nitrobut-1-enyl]benzene Formula: C17H17NO3 MolecularWeight: 283.32178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC/C(=C\C1=CC=C(C=C1)OCC2=CC=CC=C2)/[N+](=O)[O-]

InChI

InChI=1S/C17H17NO3/c1-2-16(18(19)20)12-14-8-10-17(11-9-14)21-13-15-6-4-3-5-7-15/h3-12H,2,13H2,1H3/b16-12+