2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propanamide

Systemtic Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propanamide Openeye Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propanamide CAS Name: 2-[(2,5-dimethyl-4-nitro-3-pyrazolyl)amino]propanamide IUPAC Name: 2-[(2,5-dimethyl-4-nitropyrazol-3-yl)amino]propanamide Traditional Name: 2-[(2,5-dimethyl-4-nitro-pyrazol-3-yl)amino]propionamide Formula: C8H13N5O3 MolecularWeight: 227.22052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1[N+](=O)[O-])NC(C)C(=O)N)C

Isomeric SMILES

CC1=NN(C(=C1[N+](=O)[O-])NC(C)C(=O)N)C

InChI

InChI=1S/C8H13N5O3/c1-4-6(13(15)16)8(12(3)11-4)10-5(2)7(9)14/h5,10H,1-3H3,(H2,9,14)