N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide CAS Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-1-pyrazolyl)acetamide IUPAC Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitropyrazol-1-yl)acetamide Traditional Name: N-(3-hydroxyphenyl)-2-(5-methyl-3-nitro-pyrazol-1-yl)acetamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O4/c1-8-5-11(16(19)20)14-15(8)7-12(18)13-9-3-2-4-10(17)6-9/h2-6,17H,7H2,1H3,(H,13,18)