(Z,2Z)-4-ethyl-2-hydroxyimino-3-methyl-5-nitro-hex-3-enamide

Systemtic Name: (Z,2Z)-4-ethyl-2-hydroxyimino-3-methyl-5-nitro-hex-3-enamide Openeye Name: (Z,2Z)-4-ethyl-2-hydroxyimino-3-methyl-5-nitro-hex-3-enamide CAS Name: (Z,2Z)-4-ethyl-2-hydroxyimino-3-methyl-5-nitro-3-hexenamide IUPAC Name: (Z,2Z)-4-ethyl-2-hydroxyimino-3-methyl-5-nitrohex-3-enamide Traditional Name: (Z,2Z)-4-ethyl-2-hydroximino-3-methyl-5-nitro-hex-3-enamide Formula: C9H15N3O4 MolecularWeight: 229.2331

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C(C)C(=NO)C(=O)N)C(C)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C9H15N3O4/c1-4-7(6(3)12(15)16)5(2)8(11-14)9(10)13/h6,14H,4H2,1-3H3,(H2,10,13)/b7-5-,11-8-