3,3-dimethyl-1-(6-nitroindazol-1-yl)butan-2-amine

Systemtic Name: 3,3-dimethyl-1-(6-nitroindazol-1-yl)butan-2-amine Openeye Name: 3,3-dimethyl-1-(6-nitroindazol-1-yl)butan-2-amine CAS Name: 3,3-dimethyl-1-(6-nitro-1-indazolyl)-2-butanamine IUPAC Name: 3,3-dimethyl-1-(6-nitroindazol-1-yl)butan-2-amine Traditional Name: [2,2-dimethyl-1-[(6-nitroindazol-1-yl)methyl]propyl]amine Formula: C13H18N4O2 MolecularWeight: 262.30762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1)N

Isomeric SMILES

CC(C)(C)C(CN1C2=C(C=CC(=C2)[N+](=O)[O-])C=N1)N

InChI

InChI=1S/C13H18N4O2/c1-13(2,3)12(14)8-16-11-6-10(17(18)19)5-4-9(11)7-15-16/h4-7,12H,8,14H2,1-3H3