2-[5-(2-diazonioethanoyl)-2,4-dinitro-phenyl]-2-oxidanylidene-ethanediazonium

Systemtic Name: 2-[5-(2-diazonioethanoyl)-2,4-dinitro-phenyl]-2-oxidanylidene-ethanediazonium Openeye Name: 2-[5-(2-diazonioacetyl)-2,4-dinitro-phenyl]-2-oxo-ethanediazonium CAS Name: 2-[5-(2-diazonio-1-oxoethyl)-2,4-dinitrophenyl]-2-oxoethanediazonium IUPAC Name: 2-[5-(2-diazonioacetyl)-2,4-dinitrophenyl]-2-oxoethanediazonium Traditional Name: 2-[5-(2-diazonioacetyl)-2,4-dinitro-phenyl]-2-keto-ethanediazonium Formula: C10H6N6O6+2 MolecularWeight: 306.19124

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1C(=O)C[N+]#N)[N+](=O)[O-])[N+](=O)[O-])C(=O)C[N+]#N

Isomeric SMILES

C1=C(C(=CC(=C1C(=O)C[N+]#N)[N+](=O)[O-])[N+](=O)[O-])C(=O)C[N+]#N

InChI

InChI=1S/C10H6N6O6/c11-13-3-9(17)5-1-6(10(18)4-14-12)8(16(21)22)2-7(5)15(19)20/h1-2H,3-4H2/q+2