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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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