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(2-nitrophenyl) 2-[2-(2-methylprop-2-enoylamino)ethanoylamino]ethanoate

(2-nitrophenyl) 2-[2-(2-methylprop-2-enoylamino)ethanoylamino]ethanoate

Systemtic Name:(2-nitrophenyl) 2-[2-(2-methylprop-2-enoylamino)ethanoylamino]ethanoate
Openeye Name:(2-nitrophenyl) 2-[[2-(2-methylprop-2-enoylamino)acetyl]amino]acetate
CAS Name:2-[[2-[(2-methyl-1-oxoprop-2-enyl)amino]-1-oxoethyl]amino]acetic acid (2-nitrophenyl) ester
IUPAC Name:(2-nitrophenyl) 2-[[2-(2-methylprop-2-enoylamino)acetyl]amino]acetate
Traditional Name:2-[(2-methacrylamidoacetyl)amino]acetic acid (2-nitrophenyl) ester
Formula: C14H15N3O6
MolecularWeight: 321.2854
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCC(=O)NCC(=O)OC1=CC=CC=C1[N+](=O)[O-]


Isomeric SMILES

CC(=C)C(=O)NCC(=O)NCC(=O)OC1=CC=CC=C1[N+](=O)[O-]


InChI

InChI=1S/C14H15N3O6/c1-9(2)14(20)16-7-12(18)15-8-13(19)23-11-6-4-3-5-10(11)17(21)22/h3-6H,1,7-8H2,2H3,(H,15,18)(H,16,20)


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