(3-methylpyrazol-1-yl)-(2-nitrophenyl)methanone

Systemtic Name: (3-methylpyrazol-1-yl)-(2-nitrophenyl)methanone Openeye Name: (3-methylpyrazol-1-yl)-(2-nitrophenyl)methanone CAS Name: (3-methyl-1-pyrazolyl)-(2-nitrophenyl)methanone IUPAC Name: (3-methylpyrazol-1-yl)-(2-nitrophenyl)methanone Traditional Name: (3-methylpyrazol-1-yl)-(2-nitrophenyl)methanone Formula: C11H9N3O3 MolecularWeight: 231.20746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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