(2R)-4-[(5-bromanyl-2,4-dinitro-phenyl)amino]-2-oxidanyl-butanoic acid

Systemtic Name: (2R)-4-[(5-bromanyl-2,4-dinitro-phenyl)amino]-2-oxidanyl-butanoic acid Openeye Name: (2R)-4-(5-bromo-2,4-dinitro-anilino)-2-hydroxy-butanoic acid CAS Name: (2R)-4-(5-bromo-2,4-dinitroanilino)-2-hydroxybutanoic acid IUPAC Name: (2R)-4-(5-bromo-2,4-dinitroanilino)-2-hydroxybutanoic acid Traditional Name: (2R)-4-(5-bromo-2,4-dinitro-anilino)-2-hydroxy-butyric acid Formula: C10H10BrN3O7 MolecularWeight: 364.1063

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC(=C1Br)[N+](=O)[O-])[N+](=O)[O-])NCCC(C(=O)O)O

Isomeric SMILES

C1=C(C(=CC(=C1Br)[N+](=O)[O-])[N+](=O)[O-])NCC[C@H](C(=O)O)O

InChI

InChI=1S/C10H10BrN3O7/c11-5-3-6(12-2-1-9(15)10(16)17)8(14(20)21)4-7(5)13(18)19/h3-4,9,12,15H,1-2H2,(H,16,17)/t9-/m1/s1