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

Systemtic Name: 2-[4-[6-(1H-indazol-6-ylamino)-5-nitro-pyridin-2-yl]piperazin-1-yl]ethanol Openeye Name: 2-[4-[6-(1H-indazol-6-ylamino)-5-nitro-2-pyridyl]piperazin-1-yl]ethanol CAS Name: 2-[4-[6-(1H-indazol-6-ylamino)-5-nitro-2-pyridinyl]-1-piperazinyl]ethanol IUPAC Name: 2-[4-[6-(1H-indazol-6-ylamino)-5-nitropyridin-2-yl]piperazin-1-yl]ethanol Traditional Name: 2-[4-[6-(1H-indazol-6-ylamino)-5-nitro-2-pyridyl]piperazino]ethanol Formula: C18H21N7O3 MolecularWeight: 383.40444

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCO)C2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)C=NN4

Isomeric SMILES

C1CN(CCN1CCO)C2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)C=NN4

InChI

InChI=1S/C18H21N7O3/c26-10-9-23-5-7-24(8-6-23)17-4-3-16(25(27)28)18(21-17)20-14-2-1-13-12-19-22-15(13)11-14/h1-4,11-12,26H,5-10H2,(H,19,22)(H,20,21)