1-(6-nitroindazol-1-yl)propan-2-amine

Systemtic Name: 1-(6-nitroindazol-1-yl)propan-2-amine Openeye Name: 1-(6-nitroindazol-1-yl)propan-2-amine CAS Name: 1-(6-nitro-1-indazolyl)-2-propanamine IUPAC Name: 1-(6-nitroindazol-1-yl)propan-2-amine Traditional Name: [1-methyl-2-(6-nitroindazol-1-yl)ethyl]amine Formula: C10H12N4O2 MolecularWeight: 220.22788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-7(11)6-13-10-4-9(14(15)16)3-2-8(10)5-12-13/h2-5,7H,6,11H2,1H3