3-(6-chloranylpyridin-3-yl)-3-(5-nitro-1H-indol-3-yl)propanoic acid

Systemtic Name: 3-(6-chloranylpyridin-3-yl)-3-(5-nitro-1H-indol-3-yl)propanoic acid Openeye Name: 3-(6-chloro-3-pyridyl)-3-(5-nitro-1H-indol-3-yl)propanoic acid CAS Name: 3-(6-chloro-3-pyridinyl)-3-(5-nitro-1H-indol-3-yl)propanoic acid IUPAC Name: 3-(6-chloropyridin-3-yl)-3-(5-nitro-1H-indol-3-yl)propanoic acid Traditional Name: 3-(6-chloro-3-pyridyl)-3-(5-nitro-1H-indol-3-yl)propionic acid Formula: C16H12ClN3O4 MolecularWeight: 345.73718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(CC(=O)O)C3=CN=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(CC(=O)O)C3=CN=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O4/c17-15-4-1-9(7-19-15)11(6-16(21)22)13-8-18-14-3-2-10(20(23)24)5-12(13)14/h1-5,7-8,11,18H,6H2,(H,21,22)