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

Systemtic Name: 3-chloranyl-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine Openeye Name: 3-chloro-N-isobutyl-5-nitro-2H-indazol-7-amine CAS Name: 3-chloro-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine IUPAC Name: 3-chloro-N-(2-methylpropyl)-5-nitro-2H-indazol-7-amine Traditional Name: (3-chloro-5-nitro-2H-indazol-7-yl)-isobutyl-amine Formula: C11H13ClN4O2 MolecularWeight: 268.69952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O2/c1-6(2)5-13-9-4-7(16(17)18)3-8-10(9)14-15-11(8)12/h3-4,6,13H,5H2,1-2H3,(H,14,15)