4-oxidanyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidine-5-diazonium

Systemtic Name: 4-oxidanyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidine-5-diazonium Openeye Name: 4-hydroxy-2,6-dioxo-1,3-diphenyl-pyrimidine-5-diazonium CAS Name: 4-hydroxy-2,6-dioxo-1,3-diphenyl-5-pyrimidinediazonium IUPAC Name: 4-hydroxy-2,6-dioxo-1,3-diphenylpyrimidine-5-diazonium Traditional Name: 4-hydroxy-2,6-diketo-1,3-diphenyl-pyrimidine-5-diazonium Formula: C16H11N4O3+ MolecularWeight: 307.28354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)[N+]#N)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=O)C3=CC=CC=C3)[N+]#N)O

InChI

InChI=1S/C16H10N4O3/c17-18-13-14(21)19(11-7-3-1-4-8-11)16(23)20(15(13)22)12-9-5-2-6-10-12/h1-10H/p+1