(2R)-2-azanyl-3-(5-nitro-1H-indol-3-yl)propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(5-nitro-1H-indol-3-yl)propanoic acid Openeye Name: (2R)-2-amino-3-(5-nitro-1H-indol-3-yl)propanoic acid CAS Name: (2R)-2-amino-3-(5-nitro-1H-indol-3-yl)propanoic acid IUPAC Name: (2R)-2-amino-3-(5-nitro-1H-indol-3-yl)propanoic acid Traditional Name: (2R)-2-amino-3-(5-nitro-1H-indol-3-yl)propionic acid Formula: C11H11N3O4 MolecularWeight: 249.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C[C@H](C(=O)O)N

InChI

InChI=1S/C11H11N3O4/c12-9(11(15)16)3-6-5-13-10-2-1-7(14(17)18)4-8(6)10/h1-2,4-5,9,13H,3,12H2,(H,15,16)/t9-/m1/s1