ethyl 2-[2-(6-nitro-1,3-benzodioxol-5-yl)ethanoylamino]ethanoate

Systemtic Name: ethyl 2-[2-(6-nitro-1,3-benzodioxol-5-yl)ethanoylamino]ethanoate Openeye Name: ethyl 2-[[2-(6-nitro-1,3-benzodioxol-5-yl)acetyl]amino]acetate CAS Name: 2-[[2-(6-nitro-1,3-benzodioxol-5-yl)-1-oxoethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(6-nitro-1,3-benzodioxol-5-yl)acetyl]amino]acetate Traditional Name: 2-[[2-(6-nitro-1,3-benzodioxol-5-yl)acetyl]amino]acetic acid ethyl ester Formula: C13H14N2O7 MolecularWeight: 310.25946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCOC(=O)CNC(=O)CC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C13H14N2O7/c1-2-20-13(17)6-14-12(16)4-8-3-10-11(22-7-21-10)5-9(8)15(18)19/h3,5H,2,4,6-7H2,1H3,(H,14,16)