1-(1-methyl-4-nitro-indazol-6-yl)ethanone

Systemtic Name: 1-(1-methyl-4-nitro-indazol-6-yl)ethanone Openeye Name: 1-(1-methyl-4-nitro-indazol-6-yl)ethanone CAS Name: 1-(1-methyl-4-nitro-6-indazolyl)ethanone IUPAC Name: 1-(1-methyl-4-nitroindazol-6-yl)ethanone Traditional Name: 1-(1-methyl-4-nitro-indazol-6-yl)ethanone Formula: C10H9N3O3 MolecularWeight: 219.19676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=NN2C)C(=C1)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=NN2C)C(=C1)[N+](=O)[O-]

InChI

InChI=1S/C10H9N3O3/c1-6(14)7-3-9-8(5-11-12(9)2)10(4-7)13(15)16/h3-5H,1-2H3