1,6-diazido-7-azabicyclo[4.1.0]hept-3-ene-2,5-dione

Systemtic Name: 1,6-diazido-7-azabicyclo[4.1.0]hept-3-ene-2,5-dione Openeye Name: 1,6-diazido-7-azabicyclo[4.1.0]hept-3-ene-2,5-dione CAS Name: 1,6-diazido-7-azabicyclo[4.1.0]hept-3-ene-2,5-dione IUPAC Name: 1,6-diazido-7-azabicyclo[4.1.0]hept-3-ene-2,5-dione Traditional Name: 1,6-diazido-7-azabicyclo[4.1.0]hept-3-ene-2,5-quinone Formula: C6H3N7O2 MolecularWeight: 205.13372

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2(C(C1=O)(N2)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1=CC(=O)C2(C(C1=O)(N2)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C6H3N7O2/c7-12-10-5-3(14)1-2-4(15)6(5,9-5)11-13-8/h1-2,9H