3-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: 3-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: 3-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: 3-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: 3-nitro-7-azabicyclo[2.2.1]hepta-1,3,5-triene Formula: C6H4N2O2 MolecularWeight: 136.10816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1N2)[N+](=O)[O-]

InChI

InChI=1S/C6H4N2O2/c9-8(10)6-3-4-1-2-5(6)7-4/h1-3,7H