5-(4-nitrophenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 5-(4-nitrophenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 5-(4-nitrophenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 5-(4-nitrophenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 5-(4-nitrophenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 5-(4-nitrophenyl)-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C17H10N5O3- MolecularWeight: 332.293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=N2)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=CC(=NC3=N2)C4=CC=C(C=C4)[N+](=O)[O-])[O-]

InChI

InChI=1S/C17H11N5O3/c23-15-10-14(11-6-8-13(9-7-11)22(24)25)18-17-19-16(20-21(15)17)12-4-2-1-3-5-12/h1-10,23H/p-1