(2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide

Systemtic Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide Openeye Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)propanamide CAS Name: (2R)-2-(3-methyl-4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-2-(3-methyl-4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-2-(3-methyl-4-nitro-pyrazol-1-yl)propionamide Formula: C7H10N4O3 MolecularWeight: 198.1793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N4O3/c1-4-6(11(13)14)3-10(9-4)5(2)7(8)12/h3,5H,1-2H3,(H2,8,12)/t5-/m1/s1