(2R)-4-[(5-methyl-2-nitro-phenyl)amino]-2-oxidanyl-butanoic acid

Systemtic Name: (2R)-4-[(5-methyl-2-nitro-phenyl)amino]-2-oxidanyl-butanoic acid Openeye Name: (2R)-2-hydroxy-4-(5-methyl-2-nitro-anilino)butanoic acid CAS Name: (2R)-2-hydroxy-4-(5-methyl-2-nitroanilino)butanoic acid IUPAC Name: (2R)-2-hydroxy-4-(5-methyl-2-nitroanilino)butanoic acid Traditional Name: (2R)-2-hydroxy-4-(5-methyl-2-nitro-anilino)butyric acid Formula: C11H14N2O5 MolecularWeight: 254.23926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)[N+](=O)[O-])NCCC(C(=O)O)O

Isomeric SMILES

CC1=CC(=C(C=C1)[N+](=O)[O-])NCC[C@H](C(=O)O)O

InChI

InChI=1S/C11H14N2O5/c1-7-2-3-9(13(17)18)8(6-7)12-5-4-10(14)11(15)16/h2-3,6,10,12,14H,4-5H2,1H3,(H,15,16)/t10-/m1/s1