(Z)-[1-ethoxy-2-[(Z)-methoxyimino(oxidanidyl)azaniumyl]-3-oxidanyl-propan-2-yl]-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-[1-ethoxy-2-[(Z)-methoxyimino(oxidanidyl)azaniumyl]-3-oxidanyl-propan-2-yl]-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-[1-(ethoxymethyl)-2-hydroxy-1-[(Z)-methoxyimino(oxido)ammonio]ethyl]-methoxyimino-oxido-ammonium CAS Name: (Z)-[1-ethoxy-3-hydroxy-2-[(Z)-methoxyimino(oxido)ammonio]propan-2-yl]-methoxyimino-oxidoammonium IUPAC Name: (Z)-[1-ethoxy-3-hydroxy-2-[(Z)-methoxyimino(oxido)azaniumyl]propan-2-yl]-methoxyimino-oxidoazanium Traditional Name: (Z)-[1-(ethoxymethyl)-2-hydroxy-1-[(Z)-methyloximino(oxido)ammonio]ethyl]-methyloximino-oxido-ammonium Formula: C7H16N4O6 MolecularWeight: 252.22514

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CO)([N+](=NOC)[O-])[N+](=NOC)[O-]

Isomeric SMILES

CCOCC(/[N+](=N/OC)/[O-])(/[N+](=N/OC)/[O-])CO

InChI

InChI=1S/C7H16N4O6/c1-4-17-6-7(5-12,10(13)8-15-2)11(14)9-16-3/h12H,4-6H2,1-3H3/b10-8-,11-9-