1-(6-methyl-5-nitro-indazol-1-yl)ethanone

Systemtic Name: 1-(6-methyl-5-nitro-indazol-1-yl)ethanone Openeye Name: 1-(6-methyl-5-nitro-indazol-1-yl)ethanone CAS Name: 1-(6-methyl-5-nitro-1-indazolyl)ethanone IUPAC Name: 1-(6-methyl-5-nitroindazol-1-yl)ethanone Traditional Name: 1-(6-methyl-5-nitro-indazol-1-yl)ethanone Formula: C10H9N3O3 MolecularWeight: 219.19676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=NN(C2=C1)C(=O)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C=NN(C2=C1)C(=O)C)[N+](=O)[O-]

InChI

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