(2R)-N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)propanamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)propanamide Openeye Name: (2R)-N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)propanamide CAS Name: (2R)-N-(4-methoxyphenyl)-2-(4-nitro-1-pyrazolyl)propanamide IUPAC Name: (2R)-N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)propanamide Traditional Name: (2R)-N-(4-methoxyphenyl)-2-(4-nitropyrazol-1-yl)propionamide Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC)N2C=C(C=N2)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OC)N2C=C(C=N2)[N+](=O)[O-]

InChI

InChI=1S/C13H14N4O4/c1-9(16-8-11(7-14-16)17(19)20)13(18)15-10-3-5-12(21-2)6-4-10/h3-9H,1-2H3,(H,15,18)/t9-/m1/s1