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

Systemtic Name: 4-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole Openeye Name: 4-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole CAS Name: 4-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole IUPAC Name: 4-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole Traditional Name: 4-[(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=C2C(=CC=C1)OCO2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=C2C(=CC=C1)OCO2)/[N+](=O)[O-]

InChI

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