1-[(E)-2-nitroprop-1-enyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(E)-2-nitroprop-1-enyl]benzene CAS Name: 1-[(E)-2-nitroprop-1-enyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(E)-2-nitroprop-1-enyl]benzene Formula: C16H15NO3 MolecularWeight: 269.2952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3/c1-13(17(18)19)10-15-8-5-9-16(11-15)20-12-14-6-3-2-4-7-14/h2-11H,12H2,1H3/b13-10+