[2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-methanidylcarbamate; 2-methylprop-2-en-1-one; yttrium(3+)

Systemtic Name: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] N-methanidylcarbamate; 2-methylprop-2-en-1-one; yttrium(3+) Openeye Name: (2,5-dioxopyrrolidin-1-yl) N-methanidylcarbamate; 2-methylprop-2-en-1-one; yttrium(3+) CAS Name: N-methanidylcarbamic acid (2,5-dioxo-1-pyrrolidinyl) ester; 2-methyl-2-propen-1-one; yttrium(3+) IUPAC Name: (2,5-dioxopyrrolidin-1-yl) N-methanidylcarbamate; 2-methylprop-2-en-1-one; yttrium(3+) Traditional Name: N-methanidylcarbamic acid succinimido ester; 2-methylprop-2-en-1-one; yttrium(3+) Formula: C10H12N2O5Y+ MolecularWeight: 329.11853

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)[C-]=O.[CH2-]NC(=O)ON1C(=O)CCC1=O.[Y+3]

Isomeric SMILES

CC(=C)[C-]=O.[CH2-]NC(=O)ON1C(=O)CCC1=O.[Y+3]

InChI

InChI=1S/C6H7N2O4.C4H5O.Y/c1-7-6(11)12-8-4(9)2-3-5(8)10;1-4(2)3-5;/h1-3H2,(H,7,11);1H2,2H3;/q2*-1;+3