prop-2-enyl N-methyl-N-(4-nitrobutan-2-yl)carbamate; yttrium(3+)

Systemtic Name: prop-2-enyl N-methyl-N-(4-nitrobutan-2-yl)carbamate; yttrium(3+) Openeye Name: allyl N-methyl-N-(1-methyl-3-nitro-propyl)carbamate; yttrium(3+) CAS Name: N-methyl-N-(4-nitrobutan-2-yl)carbamic acid prop-2-enyl ester; yttrium(3+) IUPAC Name: prop-2-enyl N-methyl-N-(4-nitrobutan-2-yl)carbamate; yttrium(3+) Traditional Name: N-methyl-N-(1-methyl-3-nitro-propyl)carbamic acid allyl ester; yttrium(3+) Formula: C9H15N2O4Y+2 MolecularWeight: 304.13225

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15N2O4.Y/c1-4-7-15-9(12)10(3)8(2)5-6-11(13)14;/h4H,1,5-7H2,2-3H3;/q-1;+3