4-[(Z)-N-oxidanyl-C-propan-2-yl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 4-[(Z)-N-oxidanyl-C-propan-2-yl-carbonimidoyl]benzenecarbonitrile Openeye Name: 4-[(Z)-N-hydroxy-C-isopropyl-carbonimidoyl]benzonitrile CAS Name: 4-[(1Z)-1-hydroxyimino-2-methylpropyl]benzonitrile IUPAC Name: 4-[(Z)-N-hydroxy-C-propan-2-ylcarbonimidoyl]benzonitrile Traditional Name: 4-(2-methylpropanehydroximoyl)benzonitrile Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O/c1-8(2)11(13-14)10-5-3-9(7-12)4-6-10/h3-6,8,14H,1-2H3/b13-11-