(4-nitrophenyl)-(5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)methanone

Systemtic Name: (4-nitrophenyl)-(5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)methanone Openeye Name: (4-nitrophenyl)-(5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)methanone CAS Name: (4-nitrophenyl)-(5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)methanone IUPAC Name: (4-nitrophenyl)-(5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)methanone Traditional Name: (4-nitrophenyl)-(5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-yl)methanone Formula: C10H6N6O3 MolecularWeight: 258.19304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)C2=NN=C3N2NC=N3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)C2=NN=C3N2NC=N3)[N+](=O)[O-]

InChI

InChI=1S/C10H6N6O3/c17-8(6-1-3-7(4-2-6)16(18)19)9-13-14-10-11-5-12-15(9)10/h1-5H,(H,11,12,14)