3-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]propanoic acid

Systemtic Name: 3-[(5-nitro-2-oxidanylidene-1,3-dihydroindol-6-yl)amino]propanoic acid Openeye Name: 3-[(5-nitro-2-oxo-indolin-6-yl)amino]propanoic acid CAS Name: 3-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]propanoic acid IUPAC Name: 3-[(5-nitro-2-oxo-1,3-dihydroindol-6-yl)amino]propanoic acid Traditional Name: 3-[(2-keto-5-nitro-indolin-6-yl)amino]propionic acid Formula: C11H11N3O5 MolecularWeight: 265.22214

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C(C=C2NC1=O)NCCC(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1C2=CC(=C(C=C2NC1=O)NCCC(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O5/c15-10-4-6-3-9(14(18)19)8(5-7(6)13-10)12-2-1-11(16)17/h3,5,12H,1-2,4H2,(H,13,15)(H,16,17)