N-(1-methylpyrazol-3-yl)-2-nitro-benzamide

Systemtic Name: N-(1-methylpyrazol-3-yl)-2-nitro-benzamide Openeye Name: N-(1-methylpyrazol-3-yl)-2-nitro-benzamide CAS Name: N-(1-methyl-3-pyrazolyl)-2-nitrobenzamide IUPAC Name: N-(1-methylpyrazol-3-yl)-2-nitrobenzamide Traditional Name: N-(1-methylpyrazol-3-yl)-2-nitro-benzamide Formula: C11H10N4O3 MolecularWeight: 246.2221

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3/c1-14-7-6-10(13-14)12-11(16)8-4-2-3-5-9(8)15(17)18/h2-7H,1H3,(H,12,13,16)