1-[(E)-2-nitroprop-1-enyl]-2-pentoxy-benzene

Systemtic Name: 1-[(E)-2-nitroprop-1-enyl]-2-pentoxy-benzene Openeye Name: 1-[(E)-2-nitroprop-1-enyl]-2-pentoxy-benzene CAS Name: 1-[(E)-2-nitroprop-1-enyl]-2-pentoxybenzene IUPAC Name: 1-[(E)-2-nitroprop-1-enyl]-2-pentoxybenzene Traditional Name: 1-amoxy-2-[(E)-2-nitroprop-1-enyl]benzene Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C=C(C)[N+](=O)[O-]

Isomeric SMILES

CCCCCOC1=CC=CC=C1/C=C(\C)/[N+](=O)[O-]

InChI

InChI=1S/C14H19NO3/c1-3-4-7-10-18-14-9-6-5-8-13(14)11-12(2)15(16)17/h5-6,8-9,11H,3-4,7,10H2,1-2H3/b12-11+