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

Systemtic Name: 1-(methylamino)-3-(6-nitroindazol-1-yl)propan-2-ol Openeye Name: 1-(methylamino)-3-(6-nitroindazol-1-yl)propan-2-ol CAS Name: 1-(methylamino)-3-(6-nitro-1-indazolyl)-2-propanol IUPAC Name: 1-(methylamino)-3-(6-nitroindazol-1-yl)propan-2-ol Traditional Name: 1-(methylamino)-3-(6-nitroindazol-1-yl)propan-2-ol Formula: C11H14N4O3 MolecularWeight: 250.25386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N4O3/c1-12-6-10(16)7-14-11-4-9(15(17)18)3-2-8(11)5-13-14/h2-5,10,12,16H,6-7H2,1H3