(Z)-methoxyimino-oxidanidyl-[(E)-2-phenylethenyl]azanium

Systemtic Name: (Z)-methoxyimino-oxidanidyl-[(E)-2-phenylethenyl]azanium Openeye Name: (Z)-methoxyimino-oxido-[(E)-styryl]ammonium CAS Name: (Z)-methoxyimino-oxido-[(E)-2-phenylethenyl]ammonium IUPAC Name: (Z)-methoxyimino-oxido-[(E)-2-phenylethenyl]azanium Traditional Name: (Z)-methyloximino-oxido-[(E)-styryl]ammonium Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N2O2/c1-13-10-11(12)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+,11-10-