N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-6-nitro-benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-6-nitro-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-6-nitro-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-6-nitrobenzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-6-nitrobenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-methyl-6-nitro-benzamide Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=C(C(=CC=C1)[N+](=O)[O-])C(=O)NC2=C(NN=C2C)C

InChI

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