(4-nitrophenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyethanoate Openeye Name: (4-nitrophenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate CAS Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetate Traditional Name: 2-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]oxyacetic acid (4-nitrobenzyl) ester Formula: C18H16N2O7 MolecularWeight: 372.32884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\OCC(=O)OCC1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H16N2O7/c1-12(14-4-7-16-17(8-14)26-11-25-16)19-27-10-18(21)24-9-13-2-5-15(6-3-13)20(22)23/h2-8H,9-11H2,1H3/b19-12+