[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate

Systemtic Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(naphthalen-2-ylcarbonylamino)ethanoate Openeye Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(naphthalene-2-carbonylamino)acetate CAS Name: 2-[[2-naphthalenyl(oxo)methyl]amino]acetic acid [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl ester IUPAC Name: [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl 2-(naphthalene-2-carbonylamino)acetate Traditional Name: 2-(2-naphthoylamino)acetic acid [3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl ester Formula: C22H16N4O6 MolecularWeight: 432.38564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NCC(=O)OCC3=NC(=NO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O6/c27-20(12-23-22(28)17-6-5-14-3-1-2-4-16(14)11-17)31-13-19-24-21(25-32-19)15-7-9-18(10-8-15)26(29)30/h1-11H,12-13H2,(H,23,28)