1-(6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazin-1-yl)ethanone

Systemtic Name: 1-(6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazin-1-yl)ethanone Openeye Name: 1-(6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazin-1-yl)ethanone CAS Name: 1-(6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazin-1-yl)ethanone IUPAC Name: 1-(6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazin-1-yl)ethanone Traditional Name: 1-(6-methyl-8-nitro-3-phenyl-4H-imidazo[5,1-c][1,2,4]triazin-1-yl)ethanone Formula: C14H13N5O3 MolecularWeight: 299.28472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1CC(=NN2C(=O)C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C2N1CC(=NN2C(=O)C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N5O3/c1-9-15-13(19(21)22)14-17(9)8-12(16-18(14)10(2)20)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3