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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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