1-(2,4-dinitrophenyl)-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 1-(2,4-dinitrophenyl)-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2,4-dinitrophenyl)-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2,4-dinitrophenyl)-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(2,4-dinitrophenyl)-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2,4-dinitrophenyl)-6-(3-hydroxyphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H10N6O6 MolecularWeight: 394.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2=NC(=O)C3=CNN(C3=N2)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)O)C2=NC(=O)C3=CNN(C3=N2)C4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H10N6O6/c24-11-3-1-2-9(6-11)15-19-16-12(17(25)20-15)8-18-21(16)13-5-4-10(22(26)27)7-14(13)23(28)29/h1-8,18,24H