[2-[1-ethanoyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-4-yl]phenyl] ethanoate

Systemtic Name: [2-[1-ethanoyl-3,5-bis(oxidanylidene)-2-phenyl-1,2,4-triazolidin-4-yl]phenyl] ethanoate Openeye Name: [2-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)phenyl] acetate CAS Name: acetic acid [2-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)phenyl] ester IUPAC Name: [2-(1-acetyl-3,5-dioxo-2-phenyl-1,2,4-triazolidin-4-yl)phenyl] acetate Traditional Name: acetic acid [2-(1-acetyl-3,5-diketo-2-phenyl-1,2,4-triazolidin-4-yl)phenyl] ester Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

CC(=O)N1C(=O)N(C(=O)N1C2=CC=CC=C2)C3=CC=CC=C3OC(=O)C

InChI

InChI=1S/C18H15N3O5/c1-12(22)20-17(24)19(15-10-6-7-11-16(15)26-13(2)23)18(25)21(20)14-8-4-3-5-9-14/h3-11H,1-2H3