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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)[N+](=O)[O-])CC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)[N+](=O)[O-])C[C@@H](C(=O)O)N

InChI

InChI=1S/C11H11N3O4/c12-8(11(15)16)5-7-6-3-1-2-4-9(6)13-10(7)14(17)18/h1-4,8,13H,5,12H2,(H,15,16)/t8-/m0/s1