(E)-N-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]but-2-enamide

Systemtic Name: (E)-N-[2-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]but-2-enamide Openeye Name: (E)-N-[2-[[2-(methylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl]but-2-enamide CAS Name: (E)-N-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]-2-butenamide IUPAC Name: (E)-N-[2-[[2-(methylamino)-2-oxoethyl]amino]-2-oxoethyl]but-2-enamide Traditional Name: (E)-N-[2-keto-2-[[2-keto-2-(methylamino)ethyl]amino]ethyl]but-2-enamide Formula: C9H15N3O3 MolecularWeight: 213.2337

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NCC(=O)NCC(=O)NC

Isomeric SMILES

C/C=C/C(=O)NCC(=O)NCC(=O)NC

InChI

InChI=1S/C9H15N3O3/c1-3-4-7(13)11-6-9(15)12-5-8(14)10-2/h3-4H,5-6H2,1-2H3,(H,10,14)(H,11,13)(H,12,15)/b4-3+