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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=NN1CCC(=O)NC2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O5/c1-9-12(18(22)23)8-14-16(9)7-6-13(19)15-10-4-2-3-5-11(10)17(20)21/h2-5,8H,6-7H2,1H3,(H,15,19)