1-(6-nitroindazol-1-yl)-3-(propan-2-ylamino)propan-2-ol

Systemtic Name: 1-(6-nitroindazol-1-yl)-3-(propan-2-ylamino)propan-2-ol Openeye Name: 1-(isopropylamino)-3-(6-nitroindazol-1-yl)propan-2-ol CAS Name: 1-(6-nitro-1-indazolyl)-3-(propan-2-ylamino)-2-propanol IUPAC Name: 1-(6-nitroindazol-1-yl)-3-(propan-2-ylamino)propan-2-ol Traditional Name: 1-(isopropylamino)-3-(6-nitroindazol-1-yl)propan-2-ol Formula: C13H18N4O3 MolecularWeight: 278.30702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N4O3/c1-9(2)14-7-12(18)8-16-13-5-11(17(19)20)4-3-10(13)6-15-16/h3-6,9,12,14,18H,7-8H2,1-2H3