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

Systemtic Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(methylcarbamoyl)acetamide CAS Name: 2-(3,5-dimethyl-4-nitro-1-pyrazolyl)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(3,5-dimethyl-4-nitropyrazol-1-yl)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)-N-(methylcarbamoyl)acetamide Formula: C9H13N5O4 MolecularWeight: 255.23062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N5O4/c1-5-8(14(17)18)6(2)13(12-5)4-7(15)11-9(16)10-3/h4H2,1-3H3,(H2,10,11,15,16)