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

Systemtic Name: 3-(5-nitro-2-oxidanylidene-3H-indol-1-yl)propanoic acid Openeye Name: 3-(5-nitro-2-oxo-indolin-1-yl)propanoic acid CAS Name: 3-(5-nitro-2-oxo-3H-indol-1-yl)propanoic acid IUPAC Name: 3-(5-nitro-2-oxo-3H-indol-1-yl)propanoic acid Traditional Name: 3-(2-keto-5-nitro-indolin-1-yl)propionic acid Formula: C11H10N2O5 MolecularWeight: 250.2075

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CCC(=O)O

Isomeric SMILES

C1C2=C(C=CC(=C2)[N+](=O)[O-])N(C1=O)CCC(=O)O

InChI

InChI=1S/C11H10N2O5/c14-10-6-7-5-8(13(17)18)1-2-9(7)12(10)4-3-11(15)16/h1-2,5H,3-4,6H2,(H,15,16)