4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide

Systemtic Name: 4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Openeye Name: 4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide CAS Name: 4-nitro-N-(1,3,5-trimethyl-4-pyrazolyl)benzamide IUPAC Name: 4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Traditional Name: 4-nitro-N-(1,3,5-trimethylpyrazol-4-yl)benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O3/c1-8-12(9(2)16(3)15-8)14-13(18)10-4-6-11(7-5-10)17(19)20/h4-7H,1-3H3,(H,14,18)