5-azanylidene-3-(2-methylpropyl)-4-oxidanyl-6-prop-2-enoxy-pyrazin-2-ol

Systemtic Name: 5-azanylidene-3-(2-methylpropyl)-4-oxidanyl-6-prop-2-enoxy-pyrazin-2-ol Openeye Name: 6-allyloxy-4-hydroxy-5-imino-3-isobutyl-pyrazin-2-ol CAS Name: 4-hydroxy-5-imino-3-(2-methylpropyl)-6-prop-2-enoxy-2-pyrazinol IUPAC Name: 4-hydroxy-5-imino-3-(2-methylpropyl)-6-prop-2-enoxypyrazin-2-ol Traditional Name: 6-allyloxy-4-hydroxy-5-imino-3-isobutyl-pyrazin-2-ol Formula: C11H17N3O3 MolecularWeight: 239.27098

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(N=C(C(=N)N1O)OCC=C)O

Isomeric SMILES

CC(C)CC1=C(N=C(C(=N)N1O)OCC=C)O

InChI

InChI=1S/C11H17N3O3/c1-4-5-17-11-9(12)14(16)8(6-7(2)3)10(15)13-11/h4,7,12,15-16H,1,5-6H2,2-3H3