N2-(1H-indazol-5-yl)-N6-(4-methylpiperazin-1-yl)-3-nitro-pyridine-2,6-diamine

Systemtic Name: N2-(1H-indazol-5-yl)-N6-(4-methylpiperazin-1-yl)-3-nitro-pyridine-2,6-diamine Openeye Name: N2-(1H-indazol-5-yl)-N6-(4-methylpiperazin-1-yl)-3-nitro-pyridine-2,6-diamine CAS Name: N2-(1H-indazol-5-yl)-N6-(4-methyl-1-piperazinyl)-3-nitropyridine-2,6-diamine IUPAC Name: 2-N-(1H-indazol-5-yl)-6-N-(4-methylpiperazin-1-yl)-3-nitropyridine-2,6-diamine Traditional Name: 1H-indazol-5-yl-[6-[(4-methylpiperazino)amino]-3-nitro-2-pyridyl]amine Formula: C17H20N8O2 MolecularWeight: 368.3931

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

CN1CCN(CC1)NC2=NC(=C(C=C2)[N+](=O)[O-])NC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C17H20N8O2/c1-23-6-8-24(9-7-23)22-16-5-4-15(25(26)27)17(20-16)19-13-2-3-14-12(10-13)11-18-21-14/h2-5,10-11H,6-9H2,1H3,(H,18,21)(H2,19,20,22)