2-nitro-7,8-diazabicyclo[4.2.0]octa-1,3,6-trien-5-one

Systemtic Name: 2-nitro-7,8-diazabicyclo[4.2.0]octa-1,3,6-trien-5-one Openeye Name: 2-nitro-7,8-diazabicyclo[4.2.0]octa-1,3,6-trien-5-one CAS Name: 2-nitro-7,8-diazabicyclo[4.2.0]octa-1,3,6-trien-5-one IUPAC Name: 2-nitro-7,8-diazabicyclo[4.2.0]octa-1,3,6-trien-5-one Traditional Name: 2-nitro-7,8-diazabicyclo[4.2.0]octa-1,3,6-trien-5-one Formula: C6H3N3O3 MolecularWeight: 165.10632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=NNC2=C1[N+](=O)[O-]

Isomeric SMILES

C1=CC(=O)C2=NNC2=C1[N+](=O)[O-]

InChI

InChI=1S/C6H3N3O3/c10-4-2-1-3(9(11)12)5-6(4)8-7-5/h1-2,7H