4-nitro-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 4-nitro-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 4-nitro-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 4-nitro-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 4-nitro-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 4-nitro-6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C6H3NO3 MolecularWeight: 137.09292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C1O2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=C1O2)[N+](=O)[O-]

InChI

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