(Z)-[(E)-2-(2,4-dichlorophenyl)ethenyl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[(E)-2-(2,4-dichlorophenyl)ethenyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[(E)-2-(2,4-dichlorophenyl)vinyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[(E)-2-(2,4-dichlorophenyl)ethenyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[(E)-2-(2,4-dichlorophenyl)ethenyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[(E)-2-(2,4-dichlorophenyl)vinyl]-methyloximino-oxido-ammonium Formula: C9H8Cl2N2O2 MolecularWeight: 247.07802

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](C=CC1=C(C=C(C=C1)Cl)Cl)[O-]

Isomeric SMILES

CO/N=[N+](/C=C/C1=C(C=C(C=C1)Cl)Cl)\[O-]

InChI

InChI=1S/C9H8Cl2N2O2/c1-15-12-13(14)5-4-7-2-3-8(10)6-9(7)11/h2-6H,1H3/b5-4+,13-12-