3-azanylidene-4-oxidanyl-6,7-dihydro-5H-cyclopenta[b]pyrazine-2-carbonitrile

Systemtic Name: 3-azanylidene-4-oxidanyl-6,7-dihydro-5H-cyclopenta[b]pyrazine-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-6,7-dihydro-5H-cyclopenta[b]pyrazine-2-carbonitrile CAS Name: 4-hydroxy-3-imino-6,7-dihydro-5H-cyclopenta[b]pyrazine-2-carbonitrile IUPAC Name: 4-hydroxy-3-imino-6,7-dihydro-5H-cyclopenta[b]pyrazine-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-6,7-dihydro-5H-cyclopenta[b]pyrazine-2-carbonitrile Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(C(=N)C(=N2)C#N)O

Isomeric SMILES

C1CC2=C(C1)N(C(=N)C(=N2)C#N)O

InChI

InChI=1S/C8H8N4O/c9-4-6-8(10)12(13)7-3-1-2-5(7)11-6/h10,13H,1-3H2