5-[(Z)-2-nitroethenyl]-1,3-benzodioxole

Systemtic Name: 5-[(Z)-2-nitroethenyl]-1,3-benzodioxole Openeye Name: 5-[(Z)-2-nitrovinyl]-1,3-benzodioxole CAS Name: 5-[(Z)-2-nitroethenyl]-1,3-benzodioxole IUPAC Name: 5-[(Z)-2-nitroethenyl]-1,3-benzodioxole Traditional Name: 5-[(Z)-2-nitrovinyl]-1,3-benzodioxole Formula: C9H7NO4 MolecularWeight: 193.15618

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C9H7NO4/c11-10(12)4-3-7-1-2-8-9(5-7)14-6-13-8/h1-5H,6H2/b4-3-