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

Systemtic Name: 6-nitro-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Openeye Name: 6-nitro-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one CAS Name: 6-nitro-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one IUPAC Name: 6-nitro-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Traditional Name: 6-nitro-2-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=NC=C(C(=O)N3N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=NC=C(C(=O)N3N2)[N+](=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/h1-6H,(H,12,13,14)