3-[1-(4-nitrophenyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]propanoic acid

Systemtic Name: 3-[1-(4-nitrophenyl)-3-oxidanylidene-1,2-dihydroinden-2-yl]propanoic acid Openeye Name: 3-[1-(4-nitrophenyl)-3-oxo-indan-2-yl]propanoic acid CAS Name: 3-[1-(4-nitrophenyl)-3-oxo-1,2-dihydroinden-2-yl]propanoic acid IUPAC Name: 3-[1-(4-nitrophenyl)-3-oxo-1,2-dihydroinden-2-yl]propanoic acid Traditional Name: 3-[1-keto-3-(4-nitrophenyl)indan-2-yl]propionic acid Formula: C18H15NO5 MolecularWeight: 325.3154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(C2=O)CCC(=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(C(C2=O)CCC(=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15NO5/c20-16(21)10-9-15-17(11-5-7-12(8-6-11)19(23)24)13-3-1-2-4-14(13)18(15)22/h1-8,15,17H,9-10H2,(H,20,21)