3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzenecarbonitrile

Systemtic Name: 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzenecarbonitrile Openeye Name: 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzonitrile CAS Name: 3-[(1Z)-1-methoxyiminoethyl]benzonitrile IUPAC Name: 3-[(Z)-N-methoxy-C-methylcarbonimidoyl]benzonitrile Traditional Name: 3-[(Z)-N-methoxy-C-methyl-carbonimidoyl]benzonitrile Formula: C10H10N2O MolecularWeight: 174.1992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC=CC(=C1)C#N

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O/c1-8(12-13-2)10-5-3-4-9(6-10)7-11/h3-6H,1-2H3/b12-8-