1-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea

Systemtic Name: 1-[4-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea Openeye Name: [4-[(E)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]urea CAS Name: [4-[(1E)-1-hydroxyiminoethyl]phenyl]urea IUPAC Name: [4-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]urea Traditional Name: (4-acetohydroximoylphenyl)urea Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11N3O2/c1-6(12-14)7-2-4-8(5-3-7)11-9(10)13/h2-5,14H,1H3,(H3,10,11,13)/b12-6+