2-(benzotriazol-1-yl)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[1,3-bis(oxidanylidene)isoindol-5-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-(1,3-dioxoisoindolin-5-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(1,3-dioxo-5-isoindolyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-(1,3-dioxoisoindol-5-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-(1,3-diketoisoindolin-5-yl)acetamide Formula: C16H11N5O3 MolecularWeight: 321.29024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CC(=O)NC3=CC4=C(C=C3)C(=O)NC4=O

InChI

InChI=1S/C16H11N5O3/c22-14(8-21-13-4-2-1-3-12(13)19-20-21)17-9-5-6-10-11(7-9)16(24)18-15(10)23/h1-7H,8H2,(H,17,22)(H,18,23,24)