3,5-dinitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Openeye Name: 3,5-dinitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide CAS Name: 3,5-dinitro-N-(1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)benzamide IUPAC Name: 3,5-dinitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Traditional Name: 3,5-dinitro-N-(1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)benzamide Formula: C16H14N6O5 MolecularWeight: 370.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=NN2C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=NC2=C1C(=NN2C)NC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C16H14N6O5/c1-8-4-9(2)17-15-13(8)14(19-20(15)3)18-16(23)10-5-11(21(24)25)7-12(6-10)22(26)27/h4-7H,1-3H3,(H,18,19,23)