benzene; N-methanidylpropanamide; yttrium(3+)

Systemtic Name: benzene; N-methanidylpropanamide; yttrium(3+) Openeye Name: benzene; N-methanidylpropanamide; yttrium(3+) CAS Name: benzene; N-methanidylpropanamide; yttrium(3+) IUPAC Name: benzene; N-methanidylpropanamide; yttrium(3+) Traditional Name: benzene; N-methanidylpropionamide; yttrium(3+) Formula: C10H13NOY+ MolecularWeight: 252.12217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H5.C4H8NO.Y/c1-2-4-6-5-3-1;1-3-4(6)5-2;/h1-5H;2-3H2,1H3,(H,5,6);/q2*-1;+3