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

Systemtic Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[(E)-2-(4-nitrophenyl)vinyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[(E)-2-(4-nitrophenyl)ethenyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[(E)-2-(4-nitrophenyl)vinyl]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=NC(=O)C3=CNNC3=N2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C13H9N5O3/c19-13-10-7-14-17-12(10)15-11(16-13)6-3-8-1-4-9(5-2-8)18(20)21/h1-7H,(H2,14,15,16,17,19)/b6-3+