N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]ethanamide Openeye Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide CAS Name: N-[4-[(Z)-amino(hydroxyimino)methyl]phenyl]acetamide IUPAC Name: N-[4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]acetamide Traditional Name: N-[4-[(Z)-aminocarbohydroximoyl]phenyl]acetamide Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=NO)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=N/O)/N

InChI

InChI=1S/C9H11N3O2/c1-6(13)11-8-4-2-7(3-5-8)9(10)12-14/h2-5,14H,1H3,(H2,10,12)(H,11,13)