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

Systemtic Name: (2R)-N-aminocarbonyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: (2R)-N-carbamoyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: (2R)-N-carbamoyl-2-(3,5-dimethyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-carbamoyl-2-(3,5-dimethyl-4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-carbamoyl-2-(3,5-dimethyl-4-nitro-pyrazol-1-yl)propionamide Formula: C9H13N5O4 MolecularWeight: 255.23062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(C)C(=O)NC(=O)N)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1[C@H](C)C(=O)NC(=O)N)C)[N+](=O)[O-]

InChI

InChI=1S/C9H13N5O4/c1-4-7(14(17)18)5(2)13(12-4)6(3)8(15)11-9(10)16/h6H,1-3H3,(H3,10,11,15,16)/t6-/m1/s1