(Z)-3-methoxycarbonylpentan-3-yl-methoxyimino-oxidanidyl-azanium

Systemtic Name: (Z)-3-methoxycarbonylpentan-3-yl-methoxyimino-oxidanidyl-azanium Openeye Name: (Z)-(1-ethyl-1-methoxycarbonyl-propyl)-methoxyimino-oxido-ammonium CAS Name: (Z)-3-methoxycarbonylpentan-3-yl-methoxyimino-oxidoammonium IUPAC Name: (Z)-3-methoxycarbonylpentan-3-yl-methoxyimino-oxidoazanium Traditional Name: (Z)-(1-carbomethoxy-1-ethyl-propyl)-methyloximino-oxido-ammonium Formula: C8H16N2O4 MolecularWeight: 204.22364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O4/c1-5-8(6-2,7(11)13-3)10(12)9-14-4/h5-6H2,1-4H3/b10-9-