3-chloranyl-N-(2,2-dimethylpropyl)-5-nitro-2H-indazol-7-amine

Systemtic Name: 3-chloranyl-N-(2,2-dimethylpropyl)-5-nitro-2H-indazol-7-amine Openeye Name: 3-chloro-N-(2,2-dimethylpropyl)-5-nitro-2H-indazol-7-amine CAS Name: 3-chloro-N-(2,2-dimethylpropyl)-5-nitro-2H-indazol-7-amine IUPAC Name: 3-chloro-N-(2,2-dimethylpropyl)-5-nitro-2H-indazol-7-amine Traditional Name: (3-chloro-5-nitro-2H-indazol-7-yl)-neopentyl-amine Formula: C12H15ClN4O2 MolecularWeight: 282.7261

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CNC1=CC(=CC2=C(NN=C12)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)CNC1=CC(=CC2=C(NN=C12)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H15ClN4O2/c1-12(2,3)6-14-9-5-7(17(18)19)4-8-10(9)15-16-11(8)13/h4-5,14H,6H2,1-3H3,(H,15,16)