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

Systemtic Name: 3-(2-methoxyphenyl)-3-(5-nitro-1H-indol-3-yl)propanoic acid Openeye Name: 3-(2-methoxyphenyl)-3-(5-nitro-1H-indol-3-yl)propanoic acid CAS Name: 3-(2-methoxyphenyl)-3-(5-nitro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(2-methoxyphenyl)-3-(5-nitro-1H-indol-3-yl)propanoic acid Traditional Name: 3-(2-methoxyphenyl)-3-(5-nitro-1H-indol-3-yl)propionic acid Formula: C18H16N2O5 MolecularWeight: 340.33004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(=O)O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(CC(=O)O)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O5/c1-25-17-5-3-2-4-12(17)13(9-18(21)22)15-10-19-16-7-6-11(20(23)24)8-14(15)16/h2-8,10,13,19H,9H2,1H3,(H,21,22)