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

Systemtic Name: 1-(2,4-dinitrophenyl)-6-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 1-(2,4-dinitrophenyl)-6-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one CAS Name: 1-(2,4-dinitrophenyl)-6-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 1-(2,4-dinitrophenyl)-6-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 1-(2,4-dinitrophenyl)-6-(3-nitrophenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one Formula: C17H9N7O7 MolecularWeight: 423.29606

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C17H9N7O7/c25-17-12-8-18-21(13-5-4-11(23(28)29)7-14(13)24(30)31)16(12)19-15(20-17)9-2-1-3-10(6-9)22(26)27/h1-8,18H