methyl 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enoyl]amino]ethanoate

Systemtic Name: methyl 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enoyl]amino]ethanoate Openeye Name: methyl 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enoyl]amino]acetate CAS Name: 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-1-oxohex-3-enyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enoyl]amino]acetate Traditional Name: 2-[[(Z,2Z)-4-ethyl-2-hydroximino-5-nitro-hex-3-enoyl]amino]acetic acid methyl ester Formula: C11H17N3O6 MolecularWeight: 287.26918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N3O6/c1-4-8(7(2)14(18)19)5-9(13-17)11(16)12-6-10(15)20-3/h5,7,17H,4,6H2,1-3H3,(H,12,16)/b8-5-,13-9-