3-nitro-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one

Systemtic Name: 3-nitro-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Openeye Name: 3-nitro-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one CAS Name: 3-nitro-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one IUPAC Name: 3-nitro-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Traditional Name: 3-nitro-6-azabicyclo[3.2.1]octa-1(8),2,4-trien-7-one Formula: C7H4N2O3 MolecularWeight: 164.11826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C2C=C(C=C1NC2=O)[N+](=O)[O-]

Isomeric SMILES

C1=C2C=C(C=C1NC2=O)[N+](=O)[O-]

InChI

InChI=1S/C7H4N2O3/c10-7-4-1-5(8-7)3-6(2-4)9(11)12/h1-3H,(H,8,10)