1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea

Systemtic Name: 1-[2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea Openeye Name: [2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]urea CAS Name: [2-[(1Z)-1-hydroxyiminoethyl]phenyl]urea IUPAC Name: [2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]urea Traditional Name: (2-acetohydroximoylphenyl)urea Formula: C9H11N3O2 MolecularWeight: 193.20254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=CC=C1NC(=O)N

Isomeric SMILES

C/C(=N/O)/C1=CC=CC=C1NC(=O)N

InChI

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