[2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate

Systemtic Name: [2-(4-methyl-3-nitro-phenyl)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-5-phenyl-1,3,4-oxadiazol-3-yl)ethanoate Openeye Name: [2-(4-methyl-3-nitro-phenyl)-2-oxo-ethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate CAS Name: 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-methyl-3-nitrophenyl)-2-oxoethyl] 2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetate Traditional Name: 2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)acetic acid [2-keto-2-(4-methyl-3-nitro-phenyl)ethyl] ester Formula: C19H15N3O7 MolecularWeight: 397.3383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)COC(=O)CN2C(=O)OC(=N2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O7/c1-12-7-8-14(9-15(12)22(26)27)16(23)11-28-17(24)10-21-19(25)29-18(20-21)13-5-3-2-4-6-13/h2-9H,10-11H2,1H3