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

Systemtic Name: (4-nitrophenyl) 2-[2-(2-methylprop-2-enoylamino)ethanoylamino]ethanoate Openeye Name: (4-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 (4-nitrophenyl) ester IUPAC Name: (4-nitrophenyl) 2-[[2-(2-methylprop-2-enoylamino)acetyl]amino]acetate Traditional Name: 2-[(2-methacrylamidoacetyl)amino]acetic acid (4-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=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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