5-(4-bromophenyl)-1-(4-nitrophenyl)-1-oxidanyl-3,5-bis(oxidanylidene)pent-1-ene-2-diazonium

Systemtic Name: 5-(4-bromophenyl)-1-(4-nitrophenyl)-1-oxidanyl-3,5-bis(oxidanylidene)pent-1-ene-2-diazonium Openeye Name: 5-(4-bromophenyl)-1-hydroxy-1-(4-nitrophenyl)-3,5-dioxo-pent-1-ene-2-diazonium CAS Name: 5-(4-bromophenyl)-1-hydroxy-1-(4-nitrophenyl)-3,5-dioxo-1-pentene-2-diazonium IUPAC Name: 5-(4-bromophenyl)-1-hydroxy-1-(4-nitrophenyl)-3,5-dioxopent-1-ene-2-diazonium Traditional Name: 5-(4-bromophenyl)-1-hydroxy-3,5-diketo-1-(4-nitrophenyl)pent-1-ene-2-diazonium Formula: C17H11BrN3O5+ MolecularWeight: 417.19034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C(=O)CC(=O)C2=CC=C(C=C2)Br)[N+]#N)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=C(C(=O)CC(=O)C2=CC=C(C=C2)Br)[N+]#N)O)[N+](=O)[O-]

InChI

InChI=1S/C17H10BrN3O5/c18-12-5-1-10(2-6-12)14(22)9-15(23)16(20-19)17(24)11-3-7-13(8-4-11)21(25)26/h1-8H,9H2/p+1