2-[3-(2-diazonioethanoyl)phenyl]-2-oxidanylidene-ethanediazonium

Systemtic Name: 2-[3-(2-diazonioethanoyl)phenyl]-2-oxidanylidene-ethanediazonium Openeye Name: 2-[3-(2-diazonioacetyl)phenyl]-2-oxo-ethanediazonium CAS Name: 2-[3-(2-diazonio-1-oxoethyl)phenyl]-2-oxoethanediazonium IUPAC Name: 2-[3-(2-diazonioacetyl)phenyl]-2-oxoethanediazonium Traditional Name: 2-[3-(2-diazonioacetyl)phenyl]-2-keto-ethanediazonium Formula: C10H8N4O2+2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)C[N+]#N)C(=O)C[N+]#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)C[N+]#N)C(=O)C[N+]#N

InChI

InChI=1S/C10H8N4O2/c11-13-5-9(15)7-2-1-3-8(4-7)10(16)6-14-12/h1-4H,5-6H2/q+2