2-(2-nitro-1-phenyl-ethyl)indene-1,3-dione

Systemtic Name: 2-(2-nitro-1-phenyl-ethyl)indene-1,3-dione Openeye Name: 2-(2-nitro-1-phenyl-ethyl)indane-1,3-dione CAS Name: 2-(2-nitro-1-phenylethyl)indene-1,3-dione IUPAC Name: 2-(2-nitro-1-phenylethyl)indene-1,3-dione Traditional Name: 2-(2-nitro-1-phenyl-ethyl)indane-1,3-quinone Formula: C17H13NO4 MolecularWeight: 295.28942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(C[N+](=O)[O-])C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H13NO4/c19-16-12-8-4-5-9-13(12)17(20)15(16)14(10-18(21)22)11-6-2-1-3-7-11/h1-9,14-15H,10H2