(Z)-3-(7-oxidanyl-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-6-yl)but-2-enenitrile

Systemtic Name: (Z)-3-(7-oxidanyl-5-oxidanylidene-7H-pyrrolo[3,4-b]pyrazin-6-yl)but-2-enenitrile Openeye Name: (Z)-3-(7-hydroxy-5-oxo-7H-pyrrolo[3,4-b]pyrazin-6-yl)but-2-enenitrile CAS Name: (Z)-3-(7-hydroxy-5-oxo-7H-pyrrolo[3,4-b]pyrazin-6-yl)-2-butenenitrile IUPAC Name: (Z)-3-(7-hydroxy-5-oxo-7H-pyrrolo[3,4-b]pyrazin-6-yl)but-2-enenitrile Traditional Name: (Z)-3-(7-hydroxy-5-keto-7H-pyrrolo[3,4-b]pyrazin-6-yl)but-2-enenitrile Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC#N)N1C(C2=NC=CN=C2C1=O)O

Isomeric SMILES

C/C(=C/C#N)/N1C(C2=NC=CN=C2C1=O)O

InChI

InChI=1S/C10H8N4O2/c1-6(2-3-11)14-9(15)7-8(10(14)16)13-5-4-12-7/h2,4-5,9,15H,1H3/b6-2-