[2-(4-nitrophenoxy)ethanoylamino] 3-methylbut-2-enoate

Systemtic Name: [2-(4-nitrophenoxy)ethanoylamino] 3-methylbut-2-enoate Openeye Name: [[2-(4-nitrophenoxy)acetyl]amino] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [[2-(4-nitrophenoxy)-1-oxoethyl]amino] ester IUPAC Name: [[2-(4-nitrophenoxy)acetyl]amino] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [[2-(4-nitrophenoxy)acetyl]amino] ester Formula: C13H14N2O6 MolecularWeight: 294.26006

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)ONC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C

Isomeric SMILES

CC(=CC(=O)ONC(=O)COC1=CC=C(C=C1)[N+](=O)[O-])C

InChI

InChI=1S/C13H14N2O6/c1-9(2)7-13(17)21-14-12(16)8-20-11-5-3-10(4-6-11)15(18)19/h3-7H,8H2,1-2H3,(H,14,16)