N-aminocarbonyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide

Systemtic Name: N-aminocarbonyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)ethanamide Openeye Name: N-carbamoyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide CAS Name: N-carbamoyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)acetamide IUPAC Name: N-carbamoyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)acetamide Traditional Name: N-carbamoyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)acetamide Formula: C8H11N5O4 MolecularWeight: 241.20404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC(=O)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC(=O)N)C)[N+](=O)[O-]

InChI

InChI=1S/C8H11N5O4/c1-4-7(13(16)17)5(2)12(11-4)3-6(14)10-8(9)15/h3H2,1-2H3,(H3,9,10,14,15)