(Z)-methoxyimino-(4-methoxy-4-oxidanylidene-butyl)-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-(4-methoxy-4-oxidanylidene-butyl)-oxidanidyl-azanium Openeye Name: (Z)-methoxyimino-(4-methoxy-4-oxo-butyl)-oxido-ammonium CAS Name: (Z)-methoxyimino-(4-methoxy-4-oxobutyl)-oxidoammonium IUPAC Name: (Z)-methoxyimino-(4-methoxy-4-oxobutyl)-oxidoazanium Traditional Name: (Z)-(4-keto-4-methoxy-butyl)-methyloximino-oxido-ammonium Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC[N+](=NOC)[O-]

Isomeric SMILES

COC(=O)CCC/[N+](=N/OC)/[O-]

InChI

InChI=1S/C6H12N2O4/c1-11-6(9)4-3-5-8(10)7-12-2/h3-5H2,1-2H3/b8-7-