3-azanylidene-4-oxidanyl-6-[(Z)-prop-1-enyl]pyrazine-2-carbonitrile

Systemtic Name: 3-azanylidene-4-oxidanyl-6-[(Z)-prop-1-enyl]pyrazine-2-carbonitrile Openeye Name: 4-hydroxy-3-imino-6-[(Z)-prop-1-enyl]pyrazine-2-carbonitrile CAS Name: 4-hydroxy-3-imino-6-[(Z)-prop-1-enyl]-2-pyrazinecarbonitrile IUPAC Name: 4-hydroxy-3-imino-6-[(Z)-prop-1-enyl]pyrazine-2-carbonitrile Traditional Name: 4-hydroxy-3-imino-6-[(Z)-prop-1-enyl]pyrazinonitrile Formula: C8H8N4O MolecularWeight: 176.17532

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CN(C(=N)C(=N1)C#N)O

Isomeric SMILES

C/C=C\C1=CN(C(=N)C(=N1)C#N)O

InChI

InChI=1S/C8H8N4O/c1-2-3-6-5-12(13)8(10)7(4-9)11-6/h2-3,5,10,13H,1H3/b3-2-,10-8?