2-[[6-ethyl-2-(1H-indazol-5-ylamino)-3-nitro-pyridin-4-yl]amino]ethanol

Systemtic Name: 2-[[6-ethyl-2-(1H-indazol-5-ylamino)-3-nitro-pyridin-4-yl]amino]ethanol Openeye Name: 2-[[6-ethyl-2-(1H-indazol-5-ylamino)-3-nitro-4-pyridyl]amino]ethanol CAS Name: 2-[[6-ethyl-2-(1H-indazol-5-ylamino)-3-nitro-4-pyridinyl]amino]ethanol IUPAC Name: 2-[[6-ethyl-2-(1H-indazol-5-ylamino)-3-nitropyridin-4-yl]amino]ethanol Traditional Name: 2-[[6-ethyl-2-(1H-indazol-5-ylamino)-3-nitro-4-pyridyl]amino]ethanol Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(C(=C1)NCCO)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CCC1=NC(=C(C(=C1)NCCO)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3

InChI

InChI=1S/C16H18N6O3/c1-2-11-8-14(17-5-6-23)15(22(24)25)16(19-11)20-12-3-4-13-10(7-12)9-18-21-13/h3-4,7-9,23H,2,5-6H2,1H3,(H,18,21)(H2,17,19,20)