5-chloranyl-N-(5-nitropyridin-2-yl)-1H-indazole-3-carboxamide

Systemtic Name: 5-chloranyl-N-(5-nitropyridin-2-yl)-1H-indazole-3-carboxamide Openeye Name: 5-chloro-N-(5-nitro-2-pyridyl)-1H-indazole-3-carboxamide CAS Name: 5-chloro-N-(5-nitro-2-pyridinyl)-1H-indazole-3-carboxamide IUPAC Name: 5-chloro-N-(5-nitropyridin-2-yl)-1H-indazole-3-carboxamide Traditional Name: 5-chloro-N-(5-nitro-2-pyridyl)-1H-indazole-3-carboxamide Formula: C13H8ClN5O3 MolecularWeight: 317.68732

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=NN2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=NN2)C(=O)NC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H8ClN5O3/c14-7-1-3-10-9(5-7)12(18-17-10)13(20)16-11-4-2-8(6-15-11)19(21)22/h1-6H,(H,17,18)(H,15,16,20)