1-methanidyl-2-nitro-benzene; yttrium(3+)

Systemtic Name: 1-methanidyl-2-nitro-benzene; yttrium(3+) Openeye Name: 1-methanidyl-2-nitro-benzene; yttrium(3+) CAS Name: 1-methanidyl-2-nitrobenzene; yttrium(3+) IUPAC Name: 1-methanidyl-2-nitrobenzene; yttrium(3+) Traditional Name: 1-methanidyl-2-nitro-benzene; yttrium(3+) Formula: C7H6NO2Y+2 MolecularWeight: 225.03389

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6NO2.Y/c1-6-4-2-3-5-7(6)8(9)10;/h2-5H,1H2;/q-1;+3