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

Systemtic Name: 3-(5-nitro-1H-indol-3-yl)propanoic acid Openeye Name: 3-(5-nitro-1H-indol-3-yl)propanoic acid CAS Name: 3-(5-nitro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(5-nitro-1H-indol-3-yl)propanoic acid Traditional Name: 3-(5-nitro-1H-indol-3-yl)propionic acid Formula: C11H10N2O4 MolecularWeight: 234.2081

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4/c14-11(15)4-1-7-6-12-10-3-2-8(13(16)17)5-9(7)10/h2-3,5-6,12H,1,4H2,(H,14,15)