3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid

Systemtic Name: 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]propanoic acid Openeye Name: 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxo-acetyl]amino]propanoic acid CAS Name: 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-1,2-dioxoethyl]amino]propanoic acid IUPAC Name: 3-(4-hydroxyphenyl)-2-[[2-(5-nitro-1H-indol-3-yl)-2-oxoacetyl]amino]propanoic acid Traditional Name: 3-(4-hydroxyphenyl)-2-[[2-keto-2-(5-nitro-1H-indol-3-yl)acetyl]amino]propionic acid Formula: C19H15N3O7 MolecularWeight: 397.3383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1CC(C(=O)O)NC(=O)C(=O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H15N3O7/c23-12-4-1-10(2-5-12)7-16(19(26)27)21-18(25)17(24)14-9-20-15-6-3-11(22(28)29)8-13(14)15/h1-6,8-9,16,20,23H,7H2,(H,21,25)(H,26,27)