5-(2-nitrophenyl)-1,1-bis(oxidanyl)-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: 5-(2-nitrophenyl)-1,1-bis(oxidanyl)-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: 1,1-dihydroxy-5-(2-nitrophenyl)-3-oxo-pent-1-ene-2-diazonium CAS Name: 1,1-dihydroxy-5-(2-nitrophenyl)-3-oxo-1-pentene-2-diazonium IUPAC Name: 1,1-dihydroxy-5-(2-nitrophenyl)-3-oxopent-1-ene-2-diazonium Traditional Name: 1,1-dihydroxy-3-keto-5-(2-nitrophenyl)pent-1-ene-2-diazonium Formula: C11H10N3O5+ MolecularWeight: 264.2142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O5/c12-13-10(11(16)17)9(15)6-5-7-3-1-2-4-8(7)14(18)19/h1-4H,5-6H2,(H-,15,16,17)/p+1