2-[[(Z)-N'-oxidanylcarbamimidoyl]-phenyl-amino]ethanamide

Systemtic Name: 2-[[(Z)-N'-oxidanylcarbamimidoyl]-phenyl-amino]ethanamide Openeye Name: 2-(N-[(Z)-N'-hydroxycarbamimidoyl]anilino)acetamide CAS Name: 2-(N-[(Z)-amino(hydroxyimino)methyl]anilino)acetamide IUPAC Name: 2-(N-[(Z)-N'-hydroxycarbamimidoyl]anilino)acetamide Traditional Name: 2-(N-[(Z)-aminocarbohydroximoyl]anilino)acetamide Formula: C9H12N4O2 MolecularWeight: 208.21718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12N4O2/c10-8(14)6-13(9(11)12-15)7-4-2-1-3-5-7/h1-5,15H,6H2,(H2,10,14)(H2,11,12)