(E)-6-azanyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]hex-4-enoic acid

Systemtic Name: (E)-6-azanyl-2-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]hex-4-enoic acid Openeye Name: (E)-6-amino-2-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]hex-4-enoic acid CAS Name: (E)-6-amino-2-[(1Z)-1-hydroxyiminoethyl]-4-hexenoic acid IUPAC Name: (E)-6-amino-2-[(Z)-N-hydroxy-C-methylcarbonimidoyl]hex-4-enoic acid Traditional Name: (E,4E,5E)-6-amino-4-(2-aminoethylidene)-5-(aminomethyl)-2-[(E)-6-amino-1-methyl-hex-4-enehydroximoyl]-3-[(E)-3-aminoprop-1-enyl]-4-[(3Z)-3-hydroximinobutyl]-6-[(E,5Z)-5-hydroximinohex-1-enyl]-5-[(4Z)-4-hydroximinopentylidene]hex-4-enoic acid Formula: C8H14N2O3 MolecularWeight: 186.20836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C(CC=CCN)C(=O)O

Isomeric SMILES

C/C(=N/O)/C(C/C=C/CN)C(=O)O

InChI

InChI=1S/C8H14N2O3/c1-6(10-13)7(8(11)12)4-2-3-5-9/h2-3,7,13H,4-5,9H2,1H3,(H,11,12)/b3-2+,10-6-