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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)COC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(C(=O)N)NC(=O)COC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C12H16N4O4/c1-7(12(14)18)15-10(17)6-20-9-4-2-8(3-5-9)11(13)16-19/h2-5,7,19H,6H2,1H3,(H2,13,16)(H2,14,18)(H,15,17)