N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]benzamide

Systemtic Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanoyl]benzamide Openeye Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]benzamide CAS Name: N-[2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-1-oxoethyl]benzamide IUPAC Name: N-[2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetyl]benzamide Traditional Name: N-[2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetyl]benzamide Formula: C14H14N4O4 MolecularWeight: 302.28536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)C2=CC=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)C2=CC=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O4/c1-9-13(18(21)22)10(2)17(16-9)8-12(19)15-14(20)11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,19,20)