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

Systemtic Name: 1-(ethylamino)-3-(6-nitroindazol-1-yl)propan-2-ol Openeye Name: 1-(ethylamino)-3-(6-nitroindazol-1-yl)propan-2-ol CAS Name: 1-(ethylamino)-3-(6-nitro-1-indazolyl)-2-propanol IUPAC Name: 1-(ethylamino)-3-(6-nitroindazol-1-yl)propan-2-ol Traditional Name: 1-(ethylamino)-3-(6-nitroindazol-1-yl)propan-2-ol Formula: C12H16N4O3 MolecularWeight: 264.28044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N4O3/c1-2-13-7-11(17)8-15-12-5-10(16(18)19)4-3-9(12)6-14-15/h3-6,11,13,17H,2,7-8H2,1H3