(E)-2-azanyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]hex-4-enoic acid

Systemtic Name: (E)-2-azanyl-2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]hex-4-enoic acid Openeye Name: (E)-2-amino-2-[(E)-N-hydroxy-C-methyl-carbonimidoyl]hex-4-enoic acid CAS Name: (E)-2-amino-2-[(1E)-1-hydroxyiminoethyl]-4-hexenoic acid IUPAC Name: (E)-2-amino-2-[(E)-N-hydroxy-C-methylcarbonimidoyl]hex-4-enoic acid Traditional Name: (E,4E,5E)-2-amino-4-[(3E)-2-amino-3-hydroximino-butyl]-6-[(E,5E)-4-amino-5-hydroximino-hex-1-enyl]-5-[(4E)-3-amino-4-hydroximino-pentylidene]-2-[(E)-2-amino-1-methyl-hex-4-enehydroximoyl]-4-ethylidene-5-methyl-3-[(E)-prop-1-enyl]hex-4-enoic acid Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCC(C(=NO)C)(C(=O)O)N

Isomeric SMILES

C/C=C/CC(/C(=N/O)/C)(C(=O)O)N

InChI

InChI=1S/C8H14N2O3/c1-3-4-5-8(9,7(11)12)6(2)10-13/h3-4,13H,5,9H2,1-2H3,(H,11,12)/b4-3+,10-6+