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[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-nitrobenzoate

[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-nitrobenzoate

Systemtic Name:[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] 4-nitrobenzoate
Openeye Name:[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-1-phenyl-ethyl] 4-nitrobenzoate
CAS Name:4-nitrobenzoic acid [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-1-phenylethyl] ester
IUPAC Name:[2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-2-oxo-1-phenylethyl] 4-nitrobenzoate
Traditional Name:4-nitrobenzoic acid [2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-phenyl-ethyl] ester
Formula: C24H18N4O7
MolecularWeight: 474.42232
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)NC(=O)C(C3=CC=CC=C3)OC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H18N4O7/c1-33-19-13-9-16(10-14-19)22-26-27-24(35-22)25-21(29)20(15-5-3-2-4-6-15)34-23(30)17-7-11-18(12-8-17)28(31)32/h2-14,20H,1H3,(H,25,27,29)


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