2-[(Z)-4,6-dihydro-1H-pyrimidin-5-ylideneamino]oxyethanenitrile

Systemtic Name: 2-[(Z)-4,6-dihydro-1H-pyrimidin-5-ylideneamino]oxyethanenitrile Openeye Name: 2-[(Z)-4,6-dihydro-1H-pyrimidin-5-ylideneamino]oxyacetonitrile CAS Name: 2-[(Z)-4,6-dihydro-1H-pyrimidin-5-ylideneamino]oxyacetonitrile IUPAC Name: 2-[(Z)-4,6-dihydro-1H-pyrimidin-5-ylideneamino]oxyacetonitrile Traditional Name: 2-[(Z)-4,6-dihydro-1H-pyrimidin-5-ylideneamino]oxyacetonitrile Formula: C6H8N4O MolecularWeight: 152.15392

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NOCC#N)CN=CN1

Isomeric SMILES

C1/C(=N/OCC#N)/CN=CN1

InChI

InChI=1S/C6H8N4O/c7-1-2-11-10-6-3-8-5-9-4-6/h5H,2-4H2,(H,8,9)