N-[2-[[[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]methylideneamino]ethyl]ethanamide

Systemtic Name: N-[2-[[[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]methylideneamino]ethyl]ethanamide Openeye Name: N-[2-[[[3-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]methyleneamino]ethyl]acetamide CAS Name: N-[2-[[[3-(5-nitro-2-furanyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]methylideneamino]ethyl]acetamide IUPAC Name: N-[2-[[[3-(5-nitrofuran-2-yl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]methylideneamino]ethyl]acetamide Traditional Name: N-[2-[[[3-(5-nitro-2-furyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]amino]methyleneamino]ethyl]acetamide Formula: C14H14N8O4 MolecularWeight: 358.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN=CNC1=NN2C(=NN=C2C3=CC=C(O3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC(=O)NCCN=CNC1=NN2C(=NN=C2C3=CC=C(O3)[N+](=O)[O-])C=C1

InChI

InChI=1S/C14H14N8O4/c1-9(23)16-7-6-15-8-17-11-3-4-12-18-19-14(21(12)20-11)10-2-5-13(26-10)22(24)25/h2-5,8H,6-7H2,1H3,(H,16,23)(H,15,17,20)