N-(2-methylpyrimidin-5-yl)-N'-[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimidamide

Systemtic Name: N-(2-methylpyrimidin-5-yl)-N'-[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimidamide Openeye Name: N-(2-methylpyrimidin-5-yl)-N'-[3-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]formamidine CAS Name: N-(2-methyl-5-pyrimidinyl)-N'-[3-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimidamide IUPAC Name: N-(2-methylpyrimidin-5-yl)-N'-[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]methanimidamide Traditional Name: N-(2-methylpyrimidin-5-yl)-N'-[3-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]formamidine Formula: C15H11N9O3 MolecularWeight: 365.30634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=N1)NC=NC2=NN3C(=NN=C3C4=CC=C(O4)[N+](=O)[O-])C=C2

Isomeric SMILES

CC1=NC=C(C=N1)NC=NC2=NN3C(=NN=C3C4=CC=C(O4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C15H11N9O3/c1-9-16-6-10(7-17-9)18-8-19-12-3-4-13-20-21-15(23(13)22-12)11-2-5-14(27-11)24(25)26/h2-8H,1H3,(H,18,19,22)