5-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole Openeye Name: 5-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole CAS Name: 5-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole Traditional Name: 5-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole Formula: C10H9NO4 MolecularWeight: 207.18276

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1)OCO2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1)OCO2)/[N+](=O)[O-]

InChI

InChI=1S/C10H9NO4/c1-7(11(12)13)4-8-2-3-9-10(5-8)15-6-14-9/h2-5H,6H2,1H3/b7-4+