6-nitro-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate

Systemtic Name: 6-nitro-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Openeye Name: 6-nitro-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate CAS Name: 6-nitro-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate IUPAC Name: 6-nitro-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Traditional Name: 6-nitro-2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-olate Formula: C11H6N5O3- MolecularWeight: 256.19704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H7N5O3/c17-10-8(16(18)19)6-12-11-13-9(14-15(10)11)7-4-2-1-3-5-7/h1-6,17H/p-1