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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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