2-[[3-[2,3-bis(oxidanylidene)piperazin-1-yl]carbonylphenyl]amino]ethanal

Systemtic Name: 2-[[3-[2,3-bis(oxidanylidene)piperazin-1-yl]carbonylphenyl]amino]ethanal Openeye Name: 2-[3-(2,3-dioxopiperazine-1-carbonyl)anilino]acetaldehyde CAS Name: 2-[3-[(2,3-dioxo-1-piperazinyl)-oxomethyl]anilino]acetaldehyde IUPAC Name: 2-[3-(2,3-dioxopiperazine-1-carbonyl)anilino]acetaldehyde Traditional Name: 2-[3-(2,3-diketopiperazine-1-carbonyl)anilino]acetaldehyde Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C(=O)N1)C(=O)C2=CC(=CC=C2)NCC=O

Isomeric SMILES

C1CN(C(=O)C(=O)N1)C(=O)C2=CC(=CC=C2)NCC=O

InChI

InChI=1S/C13H13N3O4/c17-7-5-14-10-3-1-2-9(8-10)12(19)16-6-4-15-11(18)13(16)20/h1-3,7-8,14H,4-6H2,(H,15,18)