1-methanidyl-4-methyl-2,5-dinitro-benzene; yttrium(3+)

Systemtic Name: 1-methanidyl-4-methyl-2,5-dinitro-benzene; yttrium(3+) Openeye Name: 1-methanidyl-4-methyl-2,5-dinitro-benzene; yttrium(3+) CAS Name: 1-methanidyl-4-methyl-2,5-dinitrobenzene; yttrium(3+) IUPAC Name: 1-methanidyl-4-methyl-2,5-dinitrobenzene; yttrium(3+) Traditional Name: 1-methanidyl-4-methyl-2,5-dinitro-benzene; yttrium(3+) Formula: C8H7N2O4Y+2 MolecularWeight: 284.05803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)[N+](=O)[O-])[CH2-])[N+](=O)[O-].[Y+3]

Isomeric SMILES

CC1=C(C=C(C(=C1)[N+](=O)[O-])[CH2-])[N+](=O)[O-].[Y+3]

InChI

InChI=1S/C8H7N2O4.Y/c1-5-3-8(10(13)14)6(2)4-7(5)9(11)12;/h3-4H,1H2,2H3;/q-1;+3