1-(4-methylpiperazin-1-yl)-N-[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine

Systemtic Name: 1-(4-methylpiperazin-1-yl)-N-[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine Openeye Name: 1-(4-methylpiperazin-1-yl)-N-[3-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine CAS Name: 1-(4-methyl-1-piperazinyl)-N-[3-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine IUPAC Name: 1-(4-methylpiperazin-1-yl)-N-[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimine Traditional Name: (4-methylpiperazino)methylene-[3-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amine Formula: C15H16N8O3 MolecularWeight: 356.33934

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=NC2=NN3C(=NN=C3C4=CC=C(O4)[N+](=O)[O-])C=C2

Isomeric SMILES

CN1CCN(CC1)C=NC2=NN3C(=NN=C3C4=CC=C(O4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C15H16N8O3/c1-20-6-8-21(9-7-20)10-16-12-3-4-13-17-18-15(22(13)19-12)11-2-5-14(26-11)23(24)25/h2-5,10H,6-9H2,1H3