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

Systemtic Name: 3-chloranyl-N-(3,3-dimethylbutyl)-5-nitro-2H-indazol-7-amine Openeye Name: 3-chloro-N-(3,3-dimethylbutyl)-5-nitro-2H-indazol-7-amine CAS Name: 3-chloro-N-(3,3-dimethylbutyl)-5-nitro-2H-indazol-7-amine IUPAC Name: 3-chloro-N-(3,3-dimethylbutyl)-5-nitro-2H-indazol-7-amine Traditional Name: (3-chloro-5-nitro-2H-indazol-7-yl)-(3,3-dimethylbutyl)amine Formula: C13H17ClN4O2 MolecularWeight: 296.75268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CCNC1=CC(=CC2=C(NN=C12)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)CCNC1=CC(=CC2=C(NN=C12)Cl)[N+](=O)[O-]

InChI

InChI=1S/C13H17ClN4O2/c1-13(2,3)4-5-15-10-7-8(18(19)20)6-9-11(10)16-17-12(9)14/h6-7,15H,4-5H2,1-3H3,(H,16,17)