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

Systemtic Name: ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]-2-oxo-acetate CAS Name: 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[(6-nitro-1,3-benzodioxol-5-yl)amino]-2-oxoacetate Traditional Name: 2-keto-2-[(6-nitro-1,3-benzodioxol-5-yl)amino]acetic acid ethyl ester Formula: C11H10N2O7 MolecularWeight: 282.2063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C11H10N2O7/c1-2-18-11(15)10(14)12-6-3-8-9(20-5-19-8)4-7(6)13(16)17/h3-4H,2,5H2,1H3,(H,12,14)