(Z)-6-methoxy-4-methyl-5-nitro-2-(oxidanylamino)hex-3-enamide

Systemtic Name: (Z)-6-methoxy-4-methyl-5-nitro-2-(oxidanylamino)hex-3-enamide Openeye Name: (Z)-2-(hydroxyamino)-6-methoxy-4-methyl-5-nitro-hex-3-enamide CAS Name: (Z)-2-(hydroxyamino)-6-methoxy-4-methyl-5-nitro-3-hexenamide IUPAC Name: (Z)-2-(hydroxyamino)-6-methoxy-4-methyl-5-nitrohex-3-enamide Traditional Name: (Z)-2-(hydroxyamino)-6-methoxy-4-methyl-5-nitro-hex-3-enamide Formula: C8H15N3O5 MolecularWeight: 233.2218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C(=O)N)NO)C(COC)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/C(C(=O)N)NO)/C(COC)[N+](=O)[O-]

InChI

InChI=1S/C8H15N3O5/c1-5(3-6(10-13)8(9)12)7(4-16-2)11(14)15/h3,6-7,10,13H,4H2,1-2H3,(H2,9,12)/b5-3-