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

Systemtic Name: 3-[[6-(1H-indazol-5-ylamino)-5-nitro-pyridin-2-yl]amino]propan-1-ol Openeye Name: 3-[[6-(1H-indazol-5-ylamino)-5-nitro-2-pyridyl]amino]propan-1-ol CAS Name: 3-[[6-(1H-indazol-5-ylamino)-5-nitro-2-pyridinyl]amino]-1-propanol IUPAC Name: 3-[[6-(1H-indazol-5-ylamino)-5-nitropyridin-2-yl]amino]propan-1-ol Traditional Name: 3-[[6-(1H-indazol-5-ylamino)-5-nitro-2-pyridyl]amino]propan-1-ol Formula: C15H16N6O3 MolecularWeight: 328.32594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC3=C(C=CC(=N3)NCCCO)[N+](=O)[O-])C=NN2

Isomeric SMILES

C1=CC2=C(C=C1NC3=C(C=CC(=N3)NCCCO)[N+](=O)[O-])C=NN2

InChI

InChI=1S/C15H16N6O3/c22-7-1-6-16-14-5-4-13(21(23)24)15(19-14)18-11-2-3-12-10(8-11)9-17-20-12/h2-5,8-9,22H,1,6-7H2,(H,17,20)(H2,16,18,19)