6-(3-nitrophenyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-(3-nitrophenyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-(3-nitrophenyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-(3-nitrophenyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-(3-nitrophenyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-(3-nitrophenyl)-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C11H7N5O3 MolecularWeight: 257.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=O)C3=CNNC3=N2

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC(=O)C3=CNNC3=N2

InChI

InChI=1S/C11H7N5O3/c17-11-8-5-12-15-10(8)13-9(14-11)6-2-1-3-7(4-6)16(18)19/h1-5H,(H2,12,13,14,15,17)