(2Z)-2-[4-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[4-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z,4Z)-N1,N4-dimethoxybenzene-1,4-dicarboximidoyl cyanide CAS Name: (2Z)-2-[4-[(Z)-cyano(methoxyimino)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z,4Z)-1-N,4-N-dimethoxybenzene-1,4-dicarboximidoyl cyanide Traditional Name: (2Z)-2-[4-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]-2-methyloximino-acetonitrile Formula: C12H10N4O2 MolecularWeight: 242.2334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H10N4O2/c1-17-15-11(7-13)9-3-5-10(6-4-9)12(8-14)16-18-2/h3-6H,1-2H3/b15-11+,16-12+