3-[2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanoylamino]propanamide

Systemtic Name: 3-[2-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]ethanoylamino]propanamide Openeye Name: 3-[[2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetyl]amino]propanamide CAS Name: 3-[[2-[4-[(Z)-amino(hydroxyimino)methyl]phenoxy]-1-oxoethyl]amino]propanamide IUPAC Name: 3-[[2-[4-[(Z)-N'-hydroxycarbamimidoyl]phenoxy]acetyl]amino]propanamide Traditional Name: 3-[[2-[4-[(Z)-aminocarbohydroximoyl]phenoxy]acetyl]amino]propionamide Formula: C12H16N4O4 MolecularWeight: 280.27984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)OCC(=O)NCCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C(=N/O)/N)OCC(=O)NCCC(=O)N

InChI

InChI=1S/C12H16N4O4/c13-10(17)5-6-15-11(18)7-20-9-3-1-8(2-4-9)12(14)16-19/h1-4,19H,5-7H2,(H2,13,17)(H2,14,16)(H,15,18)