5,6-diazido-2,3,5,6-tetramethyl-cyclohex-2-ene-1,4-dione

Systemtic Name: 5,6-diazido-2,3,5,6-tetramethyl-cyclohex-2-ene-1,4-dione Openeye Name: 5,6-diazido-2,3,5,6-tetramethyl-cyclohex-2-ene-1,4-dione CAS Name: 5,6-diazido-2,3,5,6-tetramethylcyclohex-2-ene-1,4-dione IUPAC Name: 5,6-diazido-2,3,5,6-tetramethylcyclohex-2-ene-1,4-dione Traditional Name: 5,6-diazido-2,3,5,6-tetramethyl-cyclohex-2-ene-1,4-quinone Formula: C10H12N6O2 MolecularWeight: 248.24128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(C(C1=O)(C)N=[N+]=[N-])(C)N=[N+]=[N-])C

Isomeric SMILES

CC1=C(C(=O)C(C(C1=O)(C)N=[N+]=[N-])(C)N=[N+]=[N-])C

InChI

InChI=1S/C10H12N6O2/c1-5-6(2)8(18)10(4,14-16-12)9(3,7(5)17)13-15-11/h1-4H3