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

Systemtic Name: 4-chloranyl-N-(1H-indazol-5-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(1H-indazol-5-yl)-3-nitro-benzamide CAS Name: 4-chloro-N-(1H-indazol-5-yl)-3-nitrobenzamide IUPAC Name: 4-chloro-N-(1H-indazol-5-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(1H-indazol-5-yl)-3-nitro-benzamide Formula: C14H9ClN4O3 MolecularWeight: 316.69926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=CC3=C(C=C2)NN=C3)[N+](=O)[O-])Cl

InChI

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