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

Systemtic Name: 8-(3-methoxy-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-(3-methoxy-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one CAS Name: 8-(3-methoxy-4-nitrophenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 8-(3-methoxy-4-nitrophenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-(3-methoxy-4-nitro-phenyl)-6H-pyrazolo[1,5-a][1,3,5]triazin-4-one Formula: C12H9N5O4 MolecularWeight: 287.23096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CNN3C2=NC=NC3=O)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CNN3C2=NC=NC3=O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N5O4/c1-21-10-4-7(2-3-9(10)17(19)20)8-5-15-16-11(8)13-6-14-12(16)18/h2-6,15H,1H3