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

Systemtic Name: [1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] 4-nitrobenzoate Openeye Name: [2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-methyl-2-oxo-ethyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-oxopropan-2-yl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [2-keto-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]amino]-1-methyl-ethyl] ester Formula: C19H16N4O7 MolecularWeight: 412.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=NN=C(O1)C2=CC=C(C=C2)OC)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O7/c1-11(29-18(25)13-3-7-14(8-4-13)23(26)27)16(24)20-19-22-21-17(30-19)12-5-9-15(28-2)10-6-12/h3-11H,1-2H3,(H,20,22,24)