3,4-diazido-5-nitro-cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 3,4-diazido-5-nitro-cyclohexa-3,5-diene-1,2-dione Openeye Name: 3,4-diazido-5-nitro-1,2-benzoquinone CAS Name: 3,4-diazido-5-nitrocyclohexa-3,5-diene-1,2-dione IUPAC Name: 3,4-diazido-5-nitrocyclohexa-3,5-diene-1,2-dione Traditional Name: 3,4-diazido-5-nitro-o-benzoquinone Formula: C6HN7O4 MolecularWeight: 235.11664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6HN7O4/c7-11-9-4-2(13(16)17)1-3(14)6(15)5(4)10-12-8/h1H