2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide

Systemtic Name: 2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Openeye Name: 2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide CAS Name: 2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide IUPAC Name: 2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Traditional Name: 2-nitro-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)benzamide Formula: C13H9N5O3 MolecularWeight: 283.24226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=C3C=NNC3=NC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=C3C=NNC3=NC=C2)[N+](=O)[O-]

InChI

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