2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]amino]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]amino]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitro-hex-3-enyl]amino]-2-oxo-acetic acid CAS Name: 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]amino]-2-oxoacetic acid IUPAC Name: 2-[[(Z,2Z)-4-ethyl-2-hydroxyimino-5-nitrohex-3-enyl]amino]-2-oxoacetic acid Traditional Name: 2-[[(Z,2Z)-4-ethyl-2-hydroximino-5-nitro-hex-3-enyl]amino]-2-keto-acetic acid Formula: C10H15N3O6 MolecularWeight: 273.2426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N3O6/c1-3-7(6(2)13(18)19)4-8(12-17)5-11-9(14)10(15)16/h4,6,17H,3,5H2,1-2H3,(H,11,14)(H,15,16)/b7-4-,12-8-