8-(3-chloranyl-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one

Systemtic Name: 8-(3-chloranyl-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(3-chloro-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-(3-chloro-4-nitrophenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-(3-chloro-4-nitrophenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-(3-chloro-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Formula: C11H6ClN5O3 MolecularWeight: 291.65004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C2=CNN3C2=NC=NC3=O)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1C2=CNN3C2=NC=NC3=O)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H6ClN5O3/c12-8-3-6(1-2-9(8)17(19)20)7-4-15-16-10(7)13-5-14-11(16)18/h1-5,15H