6-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1,4-benzodioxine

Systemtic Name: 6-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1,4-benzodioxine Openeye Name: 6-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1,4-benzodioxine CAS Name: 6-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1,4-benzodioxin IUPAC Name: 6-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1,4-benzodioxine Traditional Name: 6-[(E)-2-nitroprop-1-enyl]-2,3-dihydro-1,4-benzodioxin Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCCO2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCCO2)/[N+](=O)[O-]

InChI

InChI=1S/C11H11NO4/c1-8(12(13)14)6-9-2-3-10-11(7-9)16-5-4-15-10/h2-3,6-7H,4-5H2,1H3/b8-6+