3-[(E)-C-ethanoyl-N-oxidanyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 3-[(E)-C-ethanoyl-N-oxidanyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 3-[(E)-C-acetyl-N-hydroxy-carbonimidoyl]benzonitrile CAS Name: 3-[(1E)-1-hydroxyimino-2-oxopropyl]benzonitrile IUPAC Name: 3-[(E)-C-acetyl-N-hydroxycarbonimidoyl]benzonitrile Traditional Name: 3-(2-ketopropanehydroximoyl)benzonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N2O2/c1-7(13)10(12-14)9-4-2-3-8(5-9)6-11/h2-5,14H,1H3/b12-10-