1-[6-(1H-indazol-5-ylamino)-5-nitro-pyridin-2-yl]piperidin-4-ol

Systemtic Name: 1-[6-(1H-indazol-5-ylamino)-5-nitro-pyridin-2-yl]piperidin-4-ol Openeye Name: 1-[6-(1H-indazol-5-ylamino)-5-nitro-2-pyridyl]piperidin-4-ol CAS Name: 1-[6-(1H-indazol-5-ylamino)-5-nitro-2-pyridinyl]-4-piperidinol IUPAC Name: 1-[6-(1H-indazol-5-ylamino)-5-nitropyridin-2-yl]piperidin-4-ol Traditional Name: 1-[6-(1H-indazol-5-ylamino)-5-nitro-2-pyridyl]piperidin-4-ol Formula: C17H18N6O3 MolecularWeight: 354.36322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1O)C2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1CN(CCC1O)C2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H18N6O3/c24-13-5-7-22(8-6-13)16-4-3-15(23(25)26)17(20-16)19-12-1-2-14-11(9-12)10-18-21-14/h1-4,9-10,13,24H,5-8H2,(H,18,21)(H,19,20)