1-(2-nitrophenyl)-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)propane-1,3-dione

Systemtic Name: 1-(2-nitrophenyl)-3-(3-oxidanylidene-1,2-dihydroinden-2-yl)propane-1,3-dione Openeye Name: 1-(2-nitrophenyl)-3-(1-oxoindan-2-yl)propane-1,3-dione CAS Name: 1-(2-nitrophenyl)-3-(3-oxo-1,2-dihydroinden-2-yl)propane-1,3-dione IUPAC Name: 1-(2-nitrophenyl)-3-(3-oxo-1,2-dihydroinden-2-yl)propane-1,3-dione Traditional Name: 1-(1-ketoindan-2-yl)-3-(2-nitrophenyl)propane-1,3-dione Formula: C18H13NO5 MolecularWeight: 323.29952

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)C(=O)CC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)C(=O)CC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H13NO5/c20-16(13-7-3-4-8-15(13)19(23)24)10-17(21)14-9-11-5-1-2-6-12(11)18(14)22/h1-8,14H,9-10H2