1-(1-methoxyethenyl)-2-nitro-benzene; 7-oxabicyclo[4.2.0]octa-1,3,5-triene

Systemtic Name: 1-(1-methoxyethenyl)-2-nitro-benzene; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Openeye Name: 1-(1-methoxyvinyl)-2-nitro-benzene; 7-oxabicyclo[4.2.0]octa-1,3,5-triene CAS Name: 1-(1-methoxyethenyl)-2-nitrobenzene; 7-oxabicyclo[4.2.0]octa-1,3,5-triene IUPAC Name: 1-(1-methoxyethenyl)-2-nitrobenzene; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Traditional Name: 1-(1-methoxyvinyl)-2-nitro-benzene; 7-oxabicyclo[4.2.0]octa-1,3,5-triene Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C)C1=CC=CC=C1[N+](=O)[O-].C1C2=CC=CC=C2O1

Isomeric SMILES

COC(=C)C1=CC=CC=C1[N+](=O)[O-].C1C2=CC=CC=C2O1

InChI

InChI=1S/C9H9NO3.C7H6O/c1-7(13-2)8-5-3-4-6-9(8)10(11)12;1-2-4-7-6(3-1)5-8-7/h3-6H,1H2,2H3;1-4H,5H2