N-(3-hydroxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: N-(3-hydroxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: N-(3-hydroxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: N-(3-hydroxyphenyl)-2-(5-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: N-(3-hydroxyphenyl)-2-(5-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: N-(3-hydroxyphenyl)-2-(5-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)C(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1C(C)C(=O)NC2=CC(=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-8-12(17(20)21)7-14-16(8)9(2)13(19)15-10-4-3-5-11(18)6-10/h3-7,9,18H,1-2H3,(H,15,19)