(2R)-2-[(2-fluoranyl-4,6-dinitro-phenyl)amino]-3-methyl-butanamide

Systemtic Name: (2R)-2-[(2-fluoranyl-4,6-dinitro-phenyl)amino]-3-methyl-butanamide Openeye Name: (2R)-2-(2-fluoro-4,6-dinitro-anilino)-3-methyl-butanamide CAS Name: (2R)-2-(2-fluoro-4,6-dinitroanilino)-3-methylbutanamide IUPAC Name: (2R)-2-(2-fluoro-4,6-dinitroanilino)-3-methylbutanamide Traditional Name: (2R)-2-(2-fluoro-4,6-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=C(C=C(C=C1F)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)[C@H](C(=O)N)NC1=C(C=C(C=C1F)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13FN4O5/c1-5(2)9(11(13)17)14-10-7(12)3-6(15(18)19)4-8(10)16(20)21/h3-5,9,14H,1-2H3,(H2,13,17)/t9-/m1/s1