3-[[6-(1H-indazol-5-ylamino)-5-nitro-pyridin-2-yl]amino]butan-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)O)NC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3

Isomeric SMILES

CC(C(C)O)NC1=NC(=C(C=C1)[N+](=O)[O-])NC2=CC3=C(C=C2)NN=C3

InChI

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