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

Systemtic Name: 8-(3-methyl-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(3-methyl-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-(3-methyl-4-nitrophenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-(3-methyl-4-nitrophenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-(3-methyl-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Formula: C12H9N5O3 MolecularWeight: 271.23156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CNN3C2=NC=NC3=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CNN3C2=NC=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O3/c1-7-4-8(2-3-10(7)17(19)20)9-5-15-16-11(9)13-6-14-12(16)18/h2-6,15H,1H3