(2R)-2-(4-nitropyrazol-1-yl)-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-(4-nitropyrazol-1-yl)-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-2-(4-nitro-1-pyrazolyl)-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-(4-nitropyrazol-1-yl)-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-(4-nitropyrazol-1-yl)propionamide Formula: C9H12N4O3 MolecularWeight: 224.21658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)N1C=C(C=N1)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC=C)N1C=C(C=N1)[N+](=O)[O-]

InChI

InChI=1S/C9H12N4O3/c1-3-4-10-9(14)7(2)12-6-8(5-11-12)13(15)16/h3,5-7H,1,4H2,2H3,(H,10,14)/t7-/m1/s1