5-chloranyl-N-(1H-indazol-5-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(1H-indazol-5-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(1H-indazol-5-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(1H-indazol-5-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1H-indazol-5-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(1H-indazol-5-yl)-2-nitro-benzamide Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-])C=NN2

InChI

InChI=1S/C14H9ClN4O3/c15-9-1-4-13(19(21)22)11(6-9)14(20)17-10-2-3-12-8(5-10)7-16-18-12/h1-7H,(H,16,18)(H,17,20)