5-chloranyl-N-(1H-indazol-3-yl)-2-nitro-benzamide

Systemtic Name: 5-chloranyl-N-(1H-indazol-3-yl)-2-nitro-benzamide Openeye Name: 5-chloro-N-(1H-indazol-3-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(1H-indazol-3-yl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1H-indazol-3-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(1H-indazol-3-yl)-2-nitro-benzamide Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC(=O)C3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H9ClN4O3/c15-8-5-6-12(19(21)22)10(7-8)14(20)16-13-9-3-1-2-4-11(9)17-18-13/h1-7H,(H2,16,17,18,20)