4-nitro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene

Systemtic Name: 4-nitro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Openeye Name: 4-nitro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene CAS Name: 4-nitro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene IUPAC Name: 4-nitro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Traditional Name: 4-nitro-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene Formula: C6H3NO3 MolecularWeight: 137.09292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(O2)C=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(O2)C=C1[N+](=O)[O-]

InChI

InChI=1S/C6H3NO3/c8-7(9)4-1-2-5-6(3-4)10-5/h1-3H