(2R)-2-[(5-fluoranyl-2,4-dinitro-phenyl)amino]-3-methyl-butanamide

Systemtic Name: (2R)-2-[(5-fluoranyl-2,4-dinitro-phenyl)amino]-3-methyl-butanamide Openeye Name: (2R)-2-(5-fluoro-2,4-dinitro-anilino)-3-methyl-butanamide CAS Name: (2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide IUPAC Name: (2R)-2-(5-fluoro-2,4-dinitroanilino)-3-methylbutanamide Traditional Name: (2R)-2-(5-fluoro-2,4-dinitro-anilino)-3-methyl-butyramide Formula: C11H13FN4O5 MolecularWeight: 300.243123

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

CC(C)[C@H](C(=O)N)NC1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F

InChI

InChI=1S/C11H13FN4O5/c1-5(2)10(11(13)17)14-7-3-6(12)8(15(18)19)4-9(7)16(20)21/h3-5,10,14H,1-2H3,(H2,13,17)/t10-/m1/s1