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

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-4-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-4-[(E)-2-nitroprop-1-enyl]benzene CAS Name: 1-[(E)-2-nitroprop-1-enyl]-4-phenylmethoxybenzene IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-4-phenylmethoxybenzene Traditional Name: 1-benzoxy-4-[(E)-2-nitroprop-1-enyl]benzene Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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