(Z)-[(Z)-2-(2-chlorophenyl)ethenyl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[(Z)-2-(2-chlorophenyl)ethenyl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[(Z)-2-(2-chlorophenyl)vinyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[(Z)-2-(2-chlorophenyl)ethenyl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[(Z)-2-(2-chlorophenyl)ethenyl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[(Z)-2-(2-chlorophenyl)vinyl]-methyloximino-oxido-ammonium Formula: C9H9ClN2O2 MolecularWeight: 212.63296

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Descriptors Computed from Structure

Canonical SMILES:

CON=[N+](C=CC1=CC=CC=C1Cl)[O-]

Isomeric SMILES

CO/N=[N+](/C=C\C1=CC=CC=C1Cl)\[O-]

InChI

InChI=1S/C9H9ClN2O2/c1-14-11-12(13)7-6-8-4-2-3-5-9(8)10/h2-7H,1H3/b7-6-,12-11-