1-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]urea

Systemtic Name: 1-[4-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]urea Openeye Name: [4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]urea CAS Name: [4-[(Z)-amino(hydroxyimino)methyl]phenyl]urea IUPAC Name: [4-[(Z)-N'-hydroxycarbamimidoyl]phenyl]urea Traditional Name: [4-[(Z)-aminocarbohydroximoyl]phenyl]urea Formula: C8H10N4O2 MolecularWeight: 194.1906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)N)NC(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H10N4O2/c9-7(12-14)5-1-3-6(4-2-5)11-8(10)13/h1-4,14H,(H2,9,12)(H3,10,11,13)