5-chloranyl-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole

Systemtic Name: 5-chloranyl-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole Openeye Name: 5-chloro-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole CAS Name: 5-chloro-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole IUPAC Name: 5-chloro-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole Traditional Name: 5-chloro-6-[(E)-2-nitroprop-1-enyl]-1,3-benzodioxole Formula: C10H8ClNO4 MolecularWeight: 241.62782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC2=C(C=C1Cl)OCO2)[N+](=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC2=C(C=C1Cl)OCO2)/[N+](=O)[O-]

InChI

InChI=1S/C10H8ClNO4/c1-6(12(13)14)2-7-3-9-10(4-8(7)11)16-5-15-9/h2-4H,5H2,1H3/b6-2+