(3-nitrophenyl)methanone; propan-2-one; yttrium(3+)

Systemtic Name: (3-nitrophenyl)methanone; propan-2-one; yttrium(3+) Openeye Name: (3-nitrophenyl)methanone; propan-2-one; yttrium(3+) CAS Name: (3-nitrophenyl)methanone; 2-propanone; yttrium(3+) IUPAC Name: (3-nitrophenyl)methanone; propan-2-one; yttrium(3+) Traditional Name: acetone; (3-nitrophenyl)methanone; yttrium(3+) Formula: C10H9NO4Y+ MolecularWeight: 296.08861

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[CH2-].C1=CC(=CC(=C1)[N+](=O)[O-])[C-]=O.[Y+3]

Isomeric SMILES

CC(=O)[CH2-].C1=CC(=CC(=C1)[N+](=O)[O-])[C-]=O.[Y+3]

InChI

InChI=1S/C7H4NO3.C3H5O.Y/c9-5-6-2-1-3-7(4-6)8(10)11;1-3(2)4;/h1-4H;1H2,2H3;/q2*-1;+3