(2R)-2-azanyl-6-[(5-chloranyl-2-nitro-phenyl)amino]hexanoic acid

Systemtic Name: (2R)-2-azanyl-6-[(5-chloranyl-2-nitro-phenyl)amino]hexanoic acid Openeye Name: (2R)-2-amino-6-(5-chloro-2-nitro-anilino)hexanoic acid CAS Name: (2R)-2-amino-6-(5-chloro-2-nitroanilino)hexanoic acid IUPAC Name: (2R)-2-amino-6-(5-chloro-2-nitroanilino)hexanoic acid Traditional Name: (2R)-2-amino-6-(5-chloro-2-nitro-anilino)hexanoic acid Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NCCCCC(C(=O)O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NCCCC[C@H](C(=O)O)N)[N+](=O)[O-]

InChI

InChI=1S/C12H16ClN3O4/c13-8-4-5-11(16(19)20)10(7-8)15-6-2-1-3-9(14)12(17)18/h4-5,7,9,15H,1-3,6,14H2,(H,17,18)/t9-/m1/s1