(Z)-methoxyimino-(1-methoxy-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium

Systemtic Name: (Z)-methoxyimino-(1-methoxy-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium Openeye Name: (Z)-1-methoxycarbonylpropyl-methoxyimino-oxido-ammonium CAS Name: (Z)-methoxyimino-(1-methoxy-1-oxobutan-2-yl)-oxidoammonium IUPAC Name: (Z)-methoxyimino-(1-methoxy-1-oxobutan-2-yl)-oxidoazanium Traditional Name: (Z)-1-carbomethoxypropyl-methyloximino-oxido-ammonium Formula: C6H12N2O4 MolecularWeight: 176.17048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC)[N+](=NOC)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C6H12N2O4/c1-4-5(6(9)11-2)8(10)7-12-3/h5H,4H2,1-3H3/b8-7-