prop-2-enyl N-(5-methylthiophen-2-yl)-N-(4-nitrobutan-2-yl)carbamate; yttrium(3+)

Systemtic Name: prop-2-enyl N-(5-methylthiophen-2-yl)-N-(4-nitrobutan-2-yl)carbamate; yttrium(3+) Openeye Name: allyl N-(1-methyl-3-nitro-propyl)-N-(5-methyl-2-thienyl)carbamate; yttrium(3+) CAS Name: N-(5-methyl-2-thiophenyl)-N-(4-nitrobutan-2-yl)carbamic acid prop-2-enyl ester; yttrium(3+) IUPAC Name: prop-2-enyl N-(5-methylthiophen-2-yl)-N-(4-nitrobutan-2-yl)carbamate; yttrium(3+) Traditional Name: N-(1-methyl-3-nitro-propyl)-N-(5-methyl-2-thienyl)carbamic acid allyl ester; yttrium(3+) Formula: C13H17N2O4SY+2 MolecularWeight: 386.25593

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)N([C-](C)CC[N+](=O)[O-])C(=O)OCC=C.[Y+3]

Isomeric SMILES

CC1=CC=C(S1)N([C-](C)CC[N+](=O)[O-])C(=O)OCC=C.[Y+3]

InChI

InChI=1S/C13H17N2O4S.Y/c1-4-9-19-13(16)15(10(2)7-8-14(17)18)12-6-5-11(3)20-12;/h4-6H,1,7-9H2,2-3H3;/q-1;+3