(1-methyl-4-nitro-pyrazol-3-yl)-phenyl-methanone

Systemtic Name: (1-methyl-4-nitro-pyrazol-3-yl)-phenyl-methanone Openeye Name: (1-methyl-4-nitro-pyrazol-3-yl)-phenyl-methanone CAS Name: (1-methyl-4-nitro-3-pyrazolyl)-phenylmethanone IUPAC Name: (1-methyl-4-nitropyrazol-3-yl)-phenylmethanone Traditional Name: (1-methyl-4-nitro-pyrazol-3-yl)-phenyl-methanone Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C(=N1)C(=O)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O3/c1-13-7-9(14(16)17)10(12-13)11(15)8-5-3-2-4-6-8/h2-7H,1H3