4-chloranyl-N-(5-chloranyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-(5-chloranyl-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(5-chloro-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(5-chloro-1,4,6-trimethyl-3-pyrazolo[3,4-b]pyridinyl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(5-chloro-1,4,6-trimethylpyrazolo[3,4-b]pyridin-3-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(5-chloro-1,4,6-trimethyl-pyrazolo[3,4-b]pyridin-3-yl)-3-nitro-benzamide Formula: C16H13Cl2N5O3 MolecularWeight: 394.21212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1Cl)C)C)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1Cl)C)C)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13Cl2N5O3/c1-7-12-14(21-22(3)15(12)19-8(2)13(7)18)20-16(24)9-4-5-10(17)11(6-9)23(25)26/h4-6H,1-3H3,(H,20,21,24)