N-ethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine

Systemtic Name: N-ethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Openeye Name: N-ethyl-3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine CAS Name: N-ethyl-3-(1-methyl-5-nitro-2-imidazolyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine IUPAC Name: N-ethyl-3-(1-methyl-5-nitroimidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine Traditional Name: ethyl-[3-(1-methyl-5-nitro-imidazol-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amine Formula: C11H12N8O2 MolecularWeight: 288.26538

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NN2C(=NN=C2C3=NC=C(N3C)[N+](=O)[O-])C=C1

Isomeric SMILES

CCNC1=NN2C(=NN=C2C3=NC=C(N3C)[N+](=O)[O-])C=C1

InChI

InChI=1S/C11H12N8O2/c1-3-12-7-4-5-8-14-15-11(18(8)16-7)10-13-6-9(17(10)2)19(20)21/h4-6H,3H2,1-2H3,(H,12,16)