(2Z)-2-[3-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]-2-methoxyimino-ethanenitrile

Systemtic Name: (2Z)-2-[3-[(Z)-C-cyano-N-methoxy-carbonimidoyl]phenyl]-2-methoxyimino-ethanenitrile Openeye Name: (1Z,3Z)-N1,N3-dimethoxybenzene-1,3-dicarboximidoyl cyanide CAS Name: (2Z)-2-[3-[(Z)-cyano(methoxyimino)methyl]phenyl]-2-methoxyiminoacetonitrile IUPAC Name: (1Z,3Z)-1-N,3-N-dimethoxybenzene-1,3-dicarboximidoyl cyanide Traditional Name: (2Z)-2-[3-[(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(=CC=C1)C(=NOC)C#N

Isomeric SMILES

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

InChI

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