(E)-6-azanyl-5-(iminomethyl)hept-5-ene-2,3,4-triol

Systemtic Name: (E)-6-azanyl-5-(iminomethyl)hept-5-ene-2,3,4-triol Openeye Name: (E)-6-amino-5-methanimidoyl-hept-5-ene-2,3,4-triol CAS Name: (E)-6-amino-5-methanimidoyl-5-heptene-2,3,4-triol IUPAC Name: (E)-6-amino-5-methanimidoylhept-5-ene-2,3,4-triol Traditional Name: (E)-6-amino-5-formimidoyl-hept-5-ene-2,3,4-triol Formula: C8H16N2O3 MolecularWeight: 188.22424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H16N2O3/c1-4(10)6(3-9)8(13)7(12)5(2)11/h3,5,7-9,11-13H,10H2,1-2H3/b6-4+,9-3?