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

Systemtic Name: 4-nitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 4-nitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 4-nitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 4-nitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 4-nitro-6-azabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C6H4N2O2 MolecularWeight: 136.10816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C1N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C2C=C1N2)[N+](=O)[O-]

InChI

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