4-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(5-methyl-3-nitro-pyrazol-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]benzamide CAS Name: 4-[[2-(5-methyl-3-nitro-1-pyrazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(5-methyl-3-nitropyrazol-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(5-methyl-3-nitro-pyrazol-1-yl)acetyl]amino]benzamide Formula: C13H13N5O4 MolecularWeight: 303.27342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O4/c1-8-6-11(18(21)22)16-17(8)7-12(19)15-10-4-2-9(3-5-10)13(14)20/h2-6H,7H2,1H3,(H2,14,20)(H,15,19)