1-nitro-3-prop-1-en-2-yl-benzene-2-ide; yttrium(3+)

Systemtic Name: 1-nitro-3-prop-1-en-2-yl-benzene-2-ide; yttrium(3+) Openeye Name: 1-isopropenyl-3-nitro-benzene-2-ide; yttrium(3+) CAS Name: 1-(1-methylethenyl)-3-nitrobenzene-2-ide; yttrium(3+) IUPAC Name: 1-nitro-3-prop-1-en-2-ylbenzene-2-ide; yttrium(3+) Traditional Name: 1-isopropenyl-3-nitro-benzene-2-ide; yttrium(3+) Formula: C9H8NO2Y+2 MolecularWeight: 251.07117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8NO2.Y/c1-7(2)8-4-3-5-9(6-8)10(11)12;/h3-5H,1H2,2H3;/q-1;+3