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

Systemtic Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propanamide Openeye Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propanamide CAS Name: 2-(5-methyl-3-nitro-1-pyrazolyl)-N-(4-nitrophenyl)propanamide IUPAC Name: 2-(5-methyl-3-nitropyrazol-1-yl)-N-(4-nitrophenyl)propanamide Traditional Name: 2-(5-methyl-3-nitro-pyrazol-1-yl)-N-(4-nitrophenyl)propionamide Formula: C13H13N5O5 MolecularWeight: 319.27282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N5O5/c1-8-7-12(18(22)23)15-16(8)9(2)13(19)14-10-3-5-11(6-4-10)17(20)21/h3-7,9H,1-2H3,(H,14,19)